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1-(1.lambda.6,2.lambda.6,3.lambda.6,4.lambda.6,5lmabda6,6.lambda.6,7.lambda.6,8.lambda.6,9.lambda.6,10.lambda.6,11.lambda.6,12.lambda.6-dodecaboranonadecacyclo[5.5.0.01,3.01,4.02,10.02,11.02,12.03,5.03,10.04,6.04,7.05,9.05,10.06,8.06,9.07,12.08,11.08,12.09,11]dodecan-1-yl)-3-(4-nitrophenyl)prop-2-en-1-ol

Compound with spectra: 1 MS (GC)

1-(1.lambda.6,2.lambda.6,3.lambda.6,4.lambda.6,5lmabda6,6.lambda.6,7.lambda.6,8.lambda.6,9.lambda.6,10.lambda.6,11.lambda.6,12.lambda.6-dodecaboranonadecacyclo[5.5.0.01,3.01,4.02,10.02,11.02,12.03,5.03,10.04,6.04,7.05,9.05,10.06,8.06,9.07,12.08,11.08,12.09,11]dodecan-1-yl)-3-(4-nitrophenyl)prop-2-en-1-ol
SpectraBase Compound ID GiHq5srnGoU
InChI InChI=1S/C9H19B12NO3/c23-9(6-3-7-1-4-8(5-2-7)22(24)25)21-16-11-10-12(11,16)14(10)15(10)13(10,11)17(11,16,21)19(13,15,21)20(14,15,21)18(12,14,16)21/h1-6,9-20,23H
InChIKey BNWRICFTRRTIDF-UHFFFAOYSA-N
Mol Weight 319 g/mol
Molecular Formula C9H19B12NO3
Exact Mass 321.248156 g/mol

View Spectrum of 1-(1.lambda.6,2.lambda.6,3.lambda.6,4.lambda.6,5lmabda6,6.lambda.6,7.lambda.6,8.lambda.6,9.lambda.6,10.lambda.6,11.lambda.6,12.lambda.6-dodecaboranonadecacyclo[5.5.0.01,3.01,4.02,10.02,11.02,12.03,5.03,10.04,6.04,7.05,9.05,10.06,8.06,9.07,12.08,11.08,12.09,11]dodecan-1-yl)-3-(4-nitrophenyl)prop-2-en-1-ol

MS (GC) Spectrum
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Source of Spectrum K1-26-SM7-1e (DOI: 10.1002/ejoc.202201275)
1-(1.lambda.6,2.lambda.6,3.lambda.6,4.lambda.6,5.lambda.6,6.lambda.6,7.lambda.6,8.lambda.6,9.lambda.6,10.lambda.6,11.lambda.6,12.lambda.6-dodecaboranonadecacyclo[5.5.0.01,3.01,4.02,10.02,11.02,12.03,5.03,10.04,6.04,7.05,9.05,10.06,8.06,9.07,12.08,11.08,12.09,11]dodecan-1-yl)-3-(p-tolyl)prop-2-en-1-ol
3-(4-bromophenyl)-1-(1.lambda.6,2.lambda.6,3.lambda.6,4.lambda.6,5.lambda.6,6.lambda.6,7.lambda.6,8.lambda.6,9.lambda.6,10.lambda.6,11.lambda.6,12.lambda.6-dodecaboranonadecacyclo[5.5.0.01,3.01,4.02,10.02,11.02,12.03,5.03,10.04,6.04,7.05,9.05,10.06,8.06,9.07,12.08,11.08,12.09,11]dodecan-1-yl)prop-2-en-1-ol
1-(1.lambda.6,2.lambda.6,3.lambda.6,4.lambda.6,5.lambda.6,6.lambda.6,7.lambda.6,8.lambda.6,9.lambda.6,10.lambda.6,11.lambda.6,12.lambda.6-dodecaboranonadecacyclo[5.5.0.01,3.01,4.02,10.02,11.02,12.03,5.03,10.04,6.04,7.05,9.05,10.06,8.06,9.07,12.08,11.08,12.09,11]dodecan-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-ol
3-(4-chlorophenyl)-1-(1.lambda.6,2.lambda.6,3.lambda.6,4.lambda.6,5.lambda.6,6.lambda.6,7.lambda.6,8.lambda.6,9.lambda.6,10.lambda.6,11.lambda.6,12.lambda.6-dodecaboranonadecacyclo[5.5.0.01,3.01,4.02,10.02,11.02,12.03,5.03,10.04,6.04,7.05,9.05,10.06,8.06,9.07,12.08,11.08,12.09,11]dodecan-1-yl)prop-2-en-1-ol
3-(4-fluorophenyl)-1-(1.lambda.6,2.lambda.6,3.lambda.6,4.lambda.6,5.lambda.6,6.lambda.6,7.lambda.6,8.lambda.6,9.lambda.6,10.lambda.6,11.lambda.6,12.lambda.6-dodecaboranonadecacyclo[5.5.0.01,3.01,4.02,10.02,11.02,12.03,5.03,10.04,6.04,7.05,9.05,10.06,8.06,9.07,12.08,11.08,12.09,11]dodecan-1-yl)prop-2-en-1-ol
1-(1.lambda.6,2lambd6,3lambd6,4lambd6,5lambd6,6lambd6,7lambd6,8lambd6,9lambd6,10lambd6,11lambd6,12lambd6-dodecaboranonadecacyclo[5.5.0.01,3.01,4.02,10.02,11.02,12.03,5.03,10.04,6.04,7.05,9.05,10.06,8.06,9.07,12.08,11.08,12.09,11]dodecan-1-yl)-3-phenyl-prop-2-en-1-ol
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
{(4a,5,6,7,7a-.eta.)-4-(2",2"-Dimethyl-1",3"-dioxolan-4"-yl)-3a,5,8,8a-tetrahydro-2,2-dimethyl-4H-indeno[5,6-d]-1,3-dioxol-5-yl}-{(4',5',6',7',7a'-.eta.)-5'-(chloromercurio)-4'-(2"',2"'-dimethyl-1'",3'"-dioxolan-4"'-yl}-3a',5',8',8a'-tetrahydro-2',2'-dimethyl-4H-indeno5,6-d]-1',3'-dioxol-5'-yl}- iron (II)
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
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