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

*Links on SpectraBase are not permalinks.
(PARA-BUTYLPHENYL)-2-ALPHA-OCTYL-PERHYDRO-6-AZULENE-CARBOXYLATE
SpectraBase Compound ID 88TTqkEEJ2i
InChI InChI=1S/C29H46O2/c1-3-5-7-8-9-10-12-24-21-26-17-15-25(16-18-27(26)22-24)29(30)31-28-19-13-23(14-20-28)11-6-4-2/h13-14,19-20,24-27H,3-12,15-18,21-22H2,1-2H3/t24-,25+,26?,27?
InChIKey NUEBNLWEQNIZAU-HTTSFZEZSA-N
Mol Weight 426.7 g/mol
Molecular Formula C29H46O2
Exact Mass 426.349781 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 JN2Pt18xoJC
Name (PARA-BUTYLPHENYL)-2-ALPHA-OCTYL-PERHYDRO-6-AZULENE-CARBOXYLATE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H46O2
InChI InChI=1S/C29H46O2/c1-3-5-7-8-9-10-12-24-21-26-17-15-25(16-18-27(26)22-24)29(30)31-28-19-13-23(14-20-28)11-6-4-2/h13-14,19-20,24-27H,3-12,15-18,21-22H2,1-2H3/t24-,25+,26?,27?
InChIKey NUEBNLWEQNIZAU-HTTSFZEZSA-N
Literature Reference Author Z.HUSSAIN,H.HOPF,S.H.EICHHORN
Literature Reference Citation BEIL.J.ORG.CHEM.,8,403(2012)
Literature Reference DOI 10.3762/bjoc.8.44
Molecular Weight 426.683 g/mol
Solvent CDCl3
Source File Reference UWIR10169