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12-Methoxy-8,11,13,15-abietatetraen-19-oic acid, methyl ester
SpectraBase Compound ID CrFTR1wcgXj
InChI InChI=1S/C22H30O3/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/h12-13,19H,1,7-11H2,2-6H3
InChIKey LGSQDMRUNISSLJ-UHFFFAOYSA-N
Mol Weight 342.48 g/mol
Molecular Formula C22H30O3
Exact Mass 342.219495 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G3Cj5oqszH6
Name 12-Methoxy-8,11,13,15-abietatetraen-19-oic acid, methyl ester
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Formula C22H30O3
InChI InChI=1S/C22H30O3/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/h12-13,19H,1,7-11H2,2-6H3
InChIKey LGSQDMRUNISSLJ-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