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

*Links on SpectraBase are not permalinks.
SALVITCHIHATINE;11-HYDROXYABIETA-5,8,11,13-TETRAENE
SpectraBase Compound ID E06L81vbhjX
InChI InChI=1S/C20H28O/c1-13(2)15-11-14-7-8-17-19(3,4)9-6-10-20(17,5)18(14)16(21)12-15/h8,11-13,21H,6-7,9-10H2,1-5H3/t20-/m0/s1
InChIKey NQZJXJMDJDBUMZ-FQEVSTJZSA-N
Mol Weight 284.44 g/mol
Molecular Formula C20H28O
Exact Mass 284.214016 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 BhMPDWf5BXi
Name SALVITCHIHATINE;11-HYDROXYABIETA-5,8,11,13-TETRAENE
CAS Registry Number 189268-70-0
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O
InChI InChI=1S/C20H28O/c1-13(2)15-11-14-7-8-17-19(3,4)9-6-10-20(17,5)18(14)16(21)12-15/h8,11-13,21H,6-7,9-10H2,1-5H3/t20-/m0/s1
InChIKey NQZJXJMDJDBUMZ-FQEVSTJZSA-N
Literature Reference Author G.TOPCU,M.KARTAL,A.ULUBELEN
Literature Reference Citation PHYTOCHEM.,44,1393(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00718-2
Molecular Weight 284.442 g/mol
Solvent CDCl3
Source File Reference UWAN43