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8,17-Didehydro-7,8-dihydro-6a-hydroxy-grindelicacid, methyl ester

View entire compound with spectra: 2 NMR

8,17-Didehydro-7,8-dihydro-6a-hydroxy-grindelicacid, methyl ester
SpectraBase Compound ID Bhkw2GYc5Ul
InChI InChI=1S/C21H34O4/c1-14-12-15(22)17-18(2,3)8-7-9-20(17,5)21(14)11-10-19(4,25-21)13-16(23)24-6/h15,17,22H,1,7-13H2,2-6H3
InChIKey OIAWDLJPBRBHQH-UHFFFAOYSA-N
Mol Weight 350.5 g/mol
Molecular Formula C21H34O4
Exact Mass 350.24571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHrigjCWA9q
Name 8,17-Didehydro-7,8-dihydro-6b-hydroxy-grindelicacid, methyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H34O4
InChI InChI=1S/C21H34O4/c1-14-12-15(22)17-18(2,3)8-7-9-20(17,5)21(14)11-10-19(4,25-21)13-16(23)24-6/h15,17,22H,1,7-13H2,2-6H3
InChIKey OIAWDLJPBRBHQH-UHFFFAOYSA-N
Instrument Name Bruker WH-500
Literature Reference M. Gonzalez-Sierra, A.C. Olivieri, J. Chem. Soc. Perkin I 1393 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3