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Benzenepropanoic acid, 2-isocyano-, cholest-5-en-3-yl ester
SpectraBase Compound ID 6PYiwgNzdBH
InChI InChI=1S/C37H53NO2/c1-25(2)11-10-12-26(3)31-17-18-32-30-16-15-28-24-29(19-21-36(28,4)33(30)20-22-37(31,32)5)40-35(39)34(38-6)23-27-13-8-7-9-14-27/h7-9,13-15,25-26,29-34H,10-12,16-24H2,1-5H3
InChIKey BPLHWQAJXQFVKT-UHFFFAOYSA-N
Mol Weight 543.8 g/mol
Molecular Formula C37H53NO2
Exact Mass 543.40763 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FSb8uFNRzqi
Name 2,15-dimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0(2,7).0(11,15)]heptadec-7-en-5-yl 2-isocyano-3-phenylpropanoate
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Exact Mass 543.407629949 u
Formula C37H53NO2
InChI InChI=1S/C37H53NO2/c1-25(2)11-10-12-26(3)31-17-18-32-30-16-15-28-24-29(19-21-36(28,4)33(30)20-22-37(31,32)5)40-35(39)34(38-6)23-27-13-8-7-9-14-27/h7-9,13-15,25-26,29-34H,10-12,16-24H2,1-5H3
InChIKey BPLHWQAJXQFVKT-UHFFFAOYSA-N
Molecular Weight 543.836 g/mol
Nominal Mass 543 u
Number of Peaks 292
SMILES C1(CCC2(C(C1)=CCC1C2CCC2(C1CCC2C(C)CCCC(C)C)C)C)OC(=O)C([N+]#[C-])Cc1ccccc1
SPLASH splash10-014i-4739000000-cfcc155f5bcdf4eb94de
Source File Reference LMCM-85670-465S
Source of Spectrum Prof. J. Seibl; ETH Zurich, Switzerland
Synonyms no synonyms given
Wiley ID 8_19814