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

*Links on SpectraBase are not permalinks.

7-Methoxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid, methyl ester

View entire compound with spectra: 2 NMR, and 2 MS (GC)

7-Methoxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid, methyl ester
SpectraBase Compound ID 239QtH28XXT
InChI InChI=1S/C19H26O3/c1-18-10-5-11-19(2,17(20)22-4)16(18)9-6-13-12-14(21-3)7-8-15(13)18/h7-8,12,16H,5-6,9-11H2,1-4H3
InChIKey RSVUOXCYFNCKSF-UHFFFAOYSA-N
Mol Weight 302.41 g/mol
Molecular Formula C19H26O3
Exact Mass 302.188195 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 84vhzhNQove
Name (+)-13-Methoxy-podocarpa-8,11,13-trien-19-oic acid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H26O3
InChI InChI=1S/C19H26O3/c1-18-10-5-11-19(2,17(20)22-4)16(18)9-6-13-12-14(21-3)7-8-15(13)18/h7-8,12,16H,5-6,9-11H2,1-4H3
InChIKey RSVUOXCYFNCKSF-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference A. Abad, M. Arno, M. Peiro, Tetrahedron 47, 3829 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported