Methyl RO15 - dehydro - abietate (Mills cpd. XIXb) - Optional[13C NMR] - Chemical Shifts

SpectraBase Compound ID	LFH0tH9gPie
InChI	InChI=1S/C21H28O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h7,9,13,18H,1,6,8,10-12H2,2-5H3
InChIKey	BKCHVXPKTRKXKJ-UHFFFAOYSA-N Google Search
Mol Weight	312.45 g/mol
Molecular Formula	C21H28O2
Exact Mass	312.20893 g/mol

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SpectraBase Spectrum ID	7R5L3rvz1S9
Name	Abieta-8,11,13,15-tetraen-19-oic acid, methyl ester
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C21H28O2
InChI	InChI=1S/C21H28O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h7,9,13,18H,1,6,8,10-12H2,2-5H3
InChIKey	BKCHVXPKTRKXKJ-UHFFFAOYSA-N
Instrument Name	Bruker AC-200
Literature Reference	A. Abad, M. Arno, M. Peiro, Tetrahedron 47, 3829 (1991).
NMR Standard	not reported
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	not reported