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SpectraBase Compound ID 4imFSDfQZUD
Mol Weight 0.0 g/mol
Molecular Formula C15H15NO5
Exact Mass 0.0 g/mol
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Source of Spectrum H-77-1408-0
[.eta.(6)-3-Chloro-1-(4-L-[2-[N-(benzyloxycarbonyl)amino]-3-methoxy-3-oxopropyl]phenoxy]benzene]](.eta.(5)-cyclopentadienyl)iron Hexafluorophosphate
(3S)-2-Benzyloxycarbonylamino-3-{(4R)-2,2-dimethyl-[1,3]dioxolan-4-yl}-3-(tetrahydropyran-2-yloxy)propionic acid ethyl ester
1-[(Benzyloxycarbonyl)amino]-3-hydroxypyrrolidin-2-one
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
4-Acetamidophenyl N(2)-[(1,2-O-Isopropylidene-.beta.,D-fructopyranose-3-O-yl)acetyl]-N(6)-benzyloxycarbonyl0-L-Lysinate
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.)]-
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
Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-[(2.alpha.,5.beta.,6.alpha.,7.beta.,18 .beta.)-3,4-didehydro-18-(methoxycarbonyl)-C-noribogamin-7-yl]-3-hydr oxy-16-methoxy-1-methyl-, methyl ester, (2.beta.,3.beta.,4.beta.,5.alpha.,12.beta.,19.alpha.)-
Poly[oxycarbonylamino-1,4-phenylenemethylene-1,4-phenyleneaminocarbonyloxy(2,2,3,3-tetrafluorobutane-1,4-diyl)]
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
Unknown Identification

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