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

*Links on SpectraBase are not permalinks.

4-methoxy-1,3,5,6,7-pentachlorobicyclo[3.2.0]hepta-3,6-dien-2-one

View entire compound with spectra: 3 NMR, and 1 FTIR

4-methoxy-1,3,5,6,7-pentachlorobicyclo[3.2.0]hepta-3,6-dien-2-one
SpectraBase Compound ID BAgWuLS51mM
InChI InChI=1S/C8H3Cl5O2/c1-15-6-2(9)5(14)7(12)3(10)4(11)8(6,7)13/h1H3
InChIKey WHUCNLSNDQAHJS-UHFFFAOYSA-N
Mol Weight 308.4 g/mol
Molecular Formula C8H3Cl5O2
Exact Mass 305.857568 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 KQ5rmyNTOWm
Name Pentachloro-4-methoxy-bicyclo(3.2.0)hepta-3,6-diene-2-one
CAS Registry Number 50479-41-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H3Cl5O2
InChI InChI=1S/C8H3Cl5O2/c1-15-6-2(9)5(14)7(12)3(10)4(11)8(6,7)13/h1H3
InChIKey WHUCNLSNDQAHJS-UHFFFAOYSA-N
Instrument Name Special
Literature Reference G.E. Hawkes, R.A. Smith, J.D. Roberts, J. Org. Chem. 39, 1276 (1974).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3