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

*Links on SpectraBase are not permalinks.
1,2,3,4,9,10-Hexahydro-6-benzyloxy-7-isoprpyl-1,1,4a-trimethyl-phenanthrene
SpectraBase Compound ID 6xp9h1GsgDf
InChI InChI=1S/C27H34O2/c1-18(2)21-16-20-12-13-24-26(3,4)14-9-15-27(24,5)22(20)17-23(21)29-25(28)19-10-7-6-8-11-19/h6-8,10-11,16-18,24H,9,12-15H2,1-5H3
InChIKey CDIUYGYCDBUOFK-UHFFFAOYSA-N
Mol Weight 390.6 g/mol
Molecular Formula C27H34O2
Exact Mass 390.25588 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 64AXxqmYELd
Name 1,2,3,4,9,10-Hexahydro-6-benzyloxy-7-isoprpyl-1,1,4a-trimethyl-phenanthrene
CAS Registry Number 64199-81-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H34O2
InChI InChI=1S/C27H34O2/c1-18(2)21-16-20-12-13-24-26(3,4)14-9-15-27(24,5)22(20)17-23(21)29-25(28)19-10-7-6-8-11-19/h6-8,10-11,16-18,24H,9,12-15H2,1-5H3
InChIKey CDIUYGYCDBUOFK-UHFFFAOYSA-N
Literature Reference M. Dealvarenga, J. Dasilva, Phytochem. 20, 1159 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3