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12-Methoxy-15-hydroxy-8,11,13-abietatrien-19-oic acid, methyl ester
SpectraBase Compound ID HwusyhthO1K
InChI InChI=1S/C22H32O4/c1-20(2,24)16-12-14-8-9-18-21(3,15(14)13-17(16)25-5)10-7-11-22(18,4)19(23)26-6/h12-13,18,24H,7-11H2,1-6H3
InChIKey AGXSMTSCZUWVLZ-UHFFFAOYSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ZeoOSClp31
Name 12-Methoxy-15-hydroxy-8,11,13-abietatrien-19-oic acid, methyl ester
CAS Registry Number 29271-65-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32O4
InChI InChI=1S/C22H32O4/c1-20(2,24)16-12-14-8-9-18-21(3,15(14)13-17(16)25-5)10-7-11-22(18,4)19(23)26-6/h12-13,18,24H,7-11H2,1-6H3
InChIKey AGXSMTSCZUWVLZ-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