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

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1-Cyano-2-(4-nitro-phenyl)-1-phenyl-cyclopropane
SpectraBase Compound ID GlnIptbGEtr
InChI InChI=1S/C16H12N2O2/c17-11-16(13-4-2-1-3-5-13)10-15(16)12-6-8-14(9-7-12)18(19)20/h1-9,15H,10H2
InChIKey KSZPAKLXCGCTHO-UHFFFAOYSA-N
Mol Weight 264.28 g/mol
Molecular Formula C16H12N2O2
Exact Mass 264.089878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ifSCTea8Ju
Name 1-Cyano-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 C16H12N2O2
InChI InChI=1S/C16H12N2O2/c17-11-16(13-4-2-1-3-5-13)10-15(16)12-6-8-14(9-7-12)18(19)20/h1-9,15H,10H2
InChIKey KSZPAKLXCGCTHO-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