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
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 JLKNFRwAvMM
Name 4-METHOXYPENTACHLOROBICYCLO-[3.2.0]-HEPTA-3,6-DIEN-2-ONE
Compound Number 88
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
Literature Reference Author G.E.HAWKES,R.A.SMITH,J.D.ROBERTS
Literature Reference Citation J.ORG.CHEM.,39,1276(1974)
Literature Reference DOI 10.1021/jo00923a026
Molecular Weight 308.376 g/mol
Solvent CHCl3
Source File Reference UNIW14028