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

*Links on SpectraBase are not permalinks.
(1RS, 2Sr,6RS)-1,2-dichloro-9-oxo-8-oxa-bicyclo(4 .3.0)non-4-ene-2-carboxylic acid, benyl ester
SpectraBase Compound ID 9f2X6FarWr
InChI InChI=1S/C16H14Cl2O4/c17-15(13(19)21-9-11-5-2-1-3-6-11)8-4-7-12-10-22-14(20)16(12,15)18/h1-7,12H,8-10H2
InChIKey QXMKAESEWBENHK-UHFFFAOYSA-N
Mol Weight 341.19 g/mol
Molecular Formula C16H14Cl2O4
Exact Mass 340.026914 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 CNVDHvYfxkN
Name (1RS, 2Sr,6sr)-1,2-dichloro-9-oxo-8-oxa-bicyclo(4 .3.0)non-4-ene-2-carboxylic acid, benyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14Cl2O4
InChI InChI=1S/C16H14Cl2O4/c17-15(13(19)21-9-11-5-2-1-3-6-11)8-4-7-12-10-22-14(20)16(12,15)18/h1-7,12H,8-10H2
InChIKey QXMKAESEWBENHK-UHFFFAOYSA-N
Instrument Name Bruker WH-360
Literature Reference M.J. Batchelor, J.M. Mellor, J. Chem. Soc. Perkin I 985 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3