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9a-Hydroxy-7,15-isopimaradien-18-oic acid, methyl ester
SpectraBase Compound ID 6nqm3WCbzCo
InChI InChI=1S/C21H32O3/c1-6-18(2)12-13-21(23)15(14-18)8-9-16-19(3,17(22)24-5)10-7-11-20(16,21)4/h6,8,16,23H,1,7,9-14H2,2-5H3
InChIKey RYAYJZWYRDDCIE-UHFFFAOYSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Bk66YAyacM
Name 9a-Hydroxy-7,15-isopimaradien-18-oic acid, methyl ester
CAS Registry Number 81680-37-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H32O3
InChI InChI=1S/C21H32O3/c1-6-18(2)12-13-21(23)15(14-18)8-9-16-19(3,17(22)24-5)10-7-11-20(16,21)4/h6,8,16,23H,1,7,9-14H2,2-5H3
InChIKey RYAYJZWYRDDCIE-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference B. Delmond, M. Taran, J. Valade, Org. Magn. Resonance 17, 207 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3