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

*Links on SpectraBase are not permalinks.

1-Cyano-3-methyl-2-(4-nitro-phenyl)-1-phenyl-cyclopropane

View entire compound with spectra: 1 NMR

1-Cyano-3-methyl-2-(4-nitro-phenyl)-1-phenyl-cyclopropane
SpectraBase Compound ID IW6Fgw5ipOt
InChI InChI=1S/C17H14N2O2/c1-12-16(13-7-9-15(10-8-13)19(20)21)17(12,11-18)14-5-3-2-4-6-14/h2-10,12,16H,1H3
InChIKey XCIVRKPFHSYDMI-UHFFFAOYSA-N
Mol Weight 278.31 g/mol
Molecular Formula C17H14N2O2
Exact Mass 278.105528 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 EBdyGLObDAA
Name 1-Cyano-3-methyl-2-(4-nitro-phenyl)-1-phenyl-cyclopropane
Comments ALPHA, BETA AND BETA' OMITTED ON FORMULA
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H14N2O2
InChI InChI=1S/C17H14N2O2/c1-12-16(13-7-9-15(10-8-13)19(20)21)17(12,11-18)14-5-3-2-4-6-14/h2-10,12,16H,1H3
InChIKey XCIVRKPFHSYDMI-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