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Chromium, carbonyl(.eta.5-2,4-cyclopentadien-1-yl)[N-methyl-P,P-diphenyl-N-(1-phenylethyl)phosphinous amide-P]nitrosyl-, stereoisomer

Compound with spectra: 1 MS (GC)

Chromium, carbonyl(.eta.5-2,4-cyclopentadien-1-yl)[N-methyl-P,P-diphenyl-N-(1-phenylethyl)phosphinous amide-P]nitrosyl-, stereoisomer
SpectraBase Compound ID ASLEcnNDNdl
InChI InChI=1S/C21H22NP.C5H5.CO.Cr.NO/c1-18(19-12-6-3-7-13-19)22(2)23(20-14-8-4-9-15-20)21-16-10-5-11-17-21;1-2-4-5-3-1;1-2;;1-2/h3-18H,1-2H3;1-5H;;;/q;;;+1;-1
InChIKey NJIHXPXWCYAIHS-UHFFFAOYSA-N
Mol Weight 494.49 g/mol
Molecular Formula C27H27CrN2O2P
Exact Mass 494.12152 g/mol
Parent InChIKey AFROXYHFIWNHQH-UHFFFAOYSA-N

View Spectrum of Chromium, carbonyl(.eta.5-2,4-cyclopentadien-1-yl)[N-methyl-P,P-diphenyl-N-(1-phenylethyl)phosphinous amide-P]nitrosyl-, stereoisomer

MS (GC) Spectrum
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Source of Spectrum W5-36594-28942-28942
Molybdenum, carbonyl(.eta.5-2,4-cyclopentadien-1-yl)[N-methyl-P,P-diphenyl-N-(1-phenylethyl)phosphinous amide-P]nitrosyl-, stereoisomer
Tungsten, carbonyl(.eta.5-2,4-cyclopentadien-1-yl)[N-methyl-P,P-diphenyl-N-(1-phenylethyl)phosphinous amide-P]nitrosyl-, stereoisomer
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
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
Chromium, [.mu.-[[2,6-bis(trifluoromethyl)phenyl]diphosphenyl-P1:P1]]pentacarbonyl[carbonyl(.eta.5-2,4-cyclopentadien-1-yl)(triphenylphosphine)iron]-, stereoisomer
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
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
{(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)
Dispiro[piperidine-4,2'-[7,14,24,31]tetraoxapentacyclo[30.2.2.23,6.215,18.220,23]dotetraconta[3,5,15,17,20,22,32,34,35,37,39,41]dodecaen e-19',4''-piperidine], 1,1''-diacetyl-5',33'-dibromo-16',22',36',37',40',41'-hexamethyl-
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazcyclohexacosine-32,37,39-trione
38-(3,5-Dimethylphenyl)-7,8,19,20,28,29,35,36-octahydro-6H,10H,16H,32H,34H-59:17,21-dimethano-11,15-metheno-1,2,5-[1',3']pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexacosine-32,37,39-trione
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