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4-(6'-ACETYL-5'-METHYLBIPHENYL-3'-YL)-5-METHYL-3-PHENYL-1-PYRROLIDINOBICYCLO-[4.3.0]-NONA-2,4-DIENE
SpectraBase Compound ID Dk0Ut23mkvA
InChI InChI=1S/C35H37NO/c1-24-21-29(22-30(33(24)26(3)37)27-13-6-4-7-14-27)34-25(2)32-17-12-18-35(32,36-19-10-11-20-36)23-31(34)28-15-8-5-9-16-28/h4-9,13-16,21-23,32H,10-12,17-20H2,1-3H3
InChIKey UMLSDSRFDCOSTQ-UHFFFAOYSA-N
Mol Weight 487.7 g/mol
Molecular Formula C35H37NO
Exact Mass 487.287515 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HFV7d3hUGwF
Name 1-[2-methyl-4-(4-methyl-6-phenyl-7a-pyrrolidin-1-yl-1,2,3,3a-tetrahydroinden-5-yl)-6-phenyl-phenyl]ethanone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H37NO
InChI InChI=1S/C35H37NO/c1-24-21-29(22-30(33(24)26(3)37)27-13-6-4-7-14-27)34-25(2)32-17-12-18-35(32,36-19-10-11-20-36)23-31(34)28-15-8-5-9-16-28/h4-9,13-16,21-23,32H,10-12,17-20H2,1-3H3
InChIKey UMLSDSRFDCOSTQ-UHFFFAOYSA-N
Molecular Weight 487.687 g/mol
SMILES C=1(C(=CC2(C(C1C)CCC2)N1CCCC1)c1ccccc1)c1cc(-c2ccccc2)c(c(c1)C)C(=O)C
SPLASH splash10-0gbi-0000900000-e87abd04d9e9063cfca5
Source of Spectrum C-118-10861-21
Synonyms 1-[2-methyl-4-(4-methyl-6-phenyl-7a-pyrrolidino-1,2,3,3a-tetrahydroinden-5-yl)-6-phenyl-phenyl]ethanone 1-[2-methyl-4-[4-methyl-6-phenyl-7a-(1-pyrrolidinyl)-1,2,3,3a-tetrahydroinden-5-yl]-6-phenylphenyl]ethanone
Wiley ID 759916