For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
7-Oxo-7-methoxy-trans-chrysanthemic acid, 2-methyl-cis-2,4-pentadien-cyclopent-2-en-4-one-1-yl ester
SpectraBase Compound ID 9NrzfdhaUdE
InChI InChI=1S/C22H28O5/c1-7-8-9-10-15-14(3)18(12-17(15)23)27-21(25)19-16(22(19,4)5)11-13(2)20(24)26-6/h7-9,11,16,18-19H,1,10,12H2,2-6H3/b9-8-,13-11+
InChIKey VJFUPGQZSXIULQ-CWXHDNBGSA-N
Mol Weight 372.46 g/mol
Molecular Formula C22H28O5
Exact Mass 372.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HgdLEzEW3Wt
Name 7-Oxo-7-methoxy-trans-chrysanthemic acid, 2-methyl-cis-2,4-pentadien-cyclopent-2-en-4-one-1-yl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28O5
InChI InChI=1S/C22H28O5/c1-7-8-9-10-15-14(3)18(12-17(15)23)27-21(25)19-16(22(19,4)5)11-13(2)20(24)26-6/h7-9,11,16,18-19H,1,10,12H2,2-6H3/b9-8-,13-11+
InChIKey VJFUPGQZSXIULQ-CWXHDNBGSA-N
Instrument Name Jeol PS-100
Literature Reference L. Crombie, G. Pattenden, D.J. Simmonds, J. Chem. Soc. Perkin I 1500 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3