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12-Methoxy-8,11,13-abietatrien-19-ol
SpectraBase Compound ID 5z6HUiRsh7M
InChI InChI=1S/C21H32O2/c1-14(2)16-11-15-7-8-19-20(3,13-22)9-6-10-21(19,4)17(15)12-18(16)23-5/h11-12,14,19,22H,6-10,13H2,1-5H3
InChIKey ZMWZMSZAENYPGG-UHFFFAOYSA-N
Mol Weight 316.5 g/mol
Molecular Formula C21H32O2
Exact Mass 316.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AFoCtqUDUBk
Name 12-Methoxy-8,11,13-abietatrien-19-ol
CAS Registry Number 24035-44-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H32O2
InChI InChI=1S/C21H32O2/c1-14(2)16-11-15-7-8-19-20(3,13-22)9-6-10-21(19,4)17(15)12-18(16)23-5/h11-12,14,19,22H,6-10,13H2,1-5H3
InChIKey ZMWZMSZAENYPGG-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