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7,7-Dichloro-2-phenyl-5-(2-thienyl)-bicyclo(4.1.0)hept-3-ene
SpectraBase Compound ID DuSx1a08olM
InChI InChI=1S/C17H12Cl4S/c18-15-12(11-5-2-1-3-6-11)8-9-13(14-7-4-10-22-14)16(15,19)17(15,20)21/h1-10,12-13H
InChIKey BNLOMAKPVQIOBE-UHFFFAOYSA-N
Mol Weight 390.2 g/mol
Molecular Formula C17H12Cl4S
Exact Mass 387.941382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6pnwqqr1twi
Name 7,7-Dichloro-2-phenyl-5-(2-thienyl)-bicyclo(4.1.0)hept-3-ene
CAS Registry Number 103348-56-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H12Cl4S
InChI InChI=1S/C17H12Cl4S/c18-15-12(11-5-2-1-3-6-11)8-9-13(14-7-4-10-22-14)16(15,19)17(15,20)21/h1-10,12-13H
InChIKey BNLOMAKPVQIOBE-UHFFFAOYSA-N
Literature Reference R. Neidlein, V. Poignee, W. Kramer, Angew. Chem. 98, 735 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3