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1-(4-Chloro-phenyl)-1-cyano-2-(4-methoxy-phenyl)-cyclopropane
SpectraBase Compound ID HveU2M8BRWU
InChI InChI=1S/C17H14ClNO/c1-20-15-8-2-12(3-9-15)16-10-17(16,11-19)13-4-6-14(18)7-5-13/h2-9,16H,10H2,1H3
InChIKey UKBFLNJUMCRCGX-UHFFFAOYSA-N
Mol Weight 283.76 g/mol
Molecular Formula C17H14ClNO
Exact Mass 283.076392 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HwVTeU62jij
Name 1-(4-Chloro-phenyl)-1-cyano-2-(4-methoxy-phenyl)-cyclopropane
CAS Registry Number 32589-54-1
Comments ALPHA, BETA AND BETA' OMITTED ON FORMULA
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H14ClNO
InChI InChI=1S/C17H14ClNO/c1-20-15-8-2-12(3-9-15)16-10-17(16,11-19)13-4-6-14(18)7-5-13/h2-9,16H,10H2,1H3
InChIKey UKBFLNJUMCRCGX-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A. Schanck, I. Deblock, M. Van Meerssche, Magn. Res. Chem. 25, 562 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3