For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-BETA-O-ACETYL-OLEAN-11,13(18)-DIEN-3O-AMINE

View entire compound with spectra: 1 NMR

3-BETA-O-ACETYL-OLEAN-11,13(18)-DIEN-3O-AMINE
SpectraBase Compound ID LCNudrUuPno
InChI InChI=1S/C32H51NO2/c1-21(34)35-26-12-13-30(6)24(27(26,2)3)11-14-32(8)25(30)10-9-22-23-19-28(4,20-33)15-16-29(23,5)17-18-31(22,32)7/h9-10,24-26H,11-20,33H2,1-8H3/t24-,25+,26-,28-,29?,30?,31?,32?/m0/s1
InChIKey TWHLXSILQPFQOV-WGMUHVLRSA-N
Mol Weight 481.8 g/mol
Molecular Formula C32H51NO2
Exact Mass 481.39198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Bsr5c964yr1
Name 3-BETA-O-ACETYL-OLEAN-11,13(18)-DIEN-3O-AMINE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H51NO2
InChI InChI=1S/C32H51NO2/c1-21(34)35-26-12-13-30(6)24(27(26,2)3)11-14-32(8)25(30)10-9-22-23-19-28(4,20-33)15-16-29(23,5)17-18-31(22,32)7/h9-10,24-26H,11-20,33H2,1-8H3/t24-,25+,26-,28-,29?,30?,31?,32?/m0/s1
InChIKey TWHLXSILQPFQOV-WGMUHVLRSA-N
Literature Reference Author M.TSUKAHARA,T.NISHINO,I.FURUHASHI,H.INOUE,T.SATO,H.MATSUMOTO
Literature Reference Citation CHEM.PHARM.BULL.,53,1103(2005)
Literature Reference DOI 10.1248/cpb.53.1103
Molecular Weight 481.762 g/mol
Sample ID 54174
Solvent CDCl3