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12-Methoxy-8,11,13-abietatrien-19-oic acid, methyl ester
SpectraBase Compound ID 5WYbPmQWBok
InChI InChI=1S/C22H32O3/c1-14(2)16-12-15-8-9-19-21(3,17(15)13-18(16)24-5)10-7-11-22(19,4)20(23)25-6/h12-14,19H,7-11H2,1-6H3
InChIKey DKGTYNFWZFABQO-UHFFFAOYSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cog1lbwNJiJ
Name 12-Methoxy-8,11,13-abietatrien-19-oic acid, methyl ester
CAS Registry Number 94669-26-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-14(2)16-12-15-8-9-19-21(3,17(15)13-18(16)24-5)10-7-11-22(19,4)20(23)25-6/h12-14,19H,7-11H2,1-6H3
InChIKey DKGTYNFWZFABQO-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference T. Nishida, I. Wahlberg, C.R. Enzell, Org. Magn. Resonance 9, 203 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3