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7,7-Dichlorobicyclo[3.2.0]hept-2-en-6-one
SpectraBase Compound ID 5lxiwJFcGdG
InChI InChI=1S/C7H6Cl2O/c8-7(9)5-3-1-2-4(5)6(7)10/h1,3-5H,2H2/t4-,5+/m0/s1
InChIKey JBPBARAOHIDZPU-CRCLSJGQSA-N
Mol Weight 177.03 g/mol
Molecular Formula C7H6Cl2O
Exact Mass 175.97957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J9MWAo3qCqh
Name 7,7-DICHLOROBICYCLO[3.2.0]HEPT-2-EN-6-ONE
Comments HE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H6Cl2O
InChI InChI=1S/C7H6Cl2O/c8-7(9)5-3-1-2-4(5)6(7)10/h1,3-5H,2H2/t4-,5+/m0/s1
InChIKey JBPBARAOHIDZPU-CRCLSJGQSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, R.R.AKHMETVALEEV, V.M.ZHURBA, E.V.VASIL'EVA, M.S.MIFTAKHOV(1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N4, 712-723.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d