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N-(3-chlorophenyl)-2-cyano-2-(4-methylcyclohexylidene)acetamide

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-2-cyano-2-(4-methylcyclohexylidene)acetamide
SpectraBase Compound ID 7n8EqSvz828
InChI InChI=1S/C16H17ClN2O/c1-11-5-7-12(8-6-11)15(10-18)16(20)19-14-4-2-3-13(17)9-14/h2-4,9,11H,5-8H2,1H3,(H,19,20)/b15-12-
InChIKey YSOJKPRPOVGNOM-QINSGFPZSA-N
Mol Weight 288.78 g/mol
Molecular Formula C16H17ClN2O
Exact Mass 288.102941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6KR3lO0XJ5s
Name N-(3-chlorophenyl)-2-cyano-2-(4-methylcyclohexylidene)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H17ClN2O/c1-11-5-7-12(8-6-11)15(10-18)16(20)19-14-4-2-3-13(17)9-14/h2-4,9,11H,5-8H2,1H3,(H,19,20)/b15-12-
InChIKey YSOJKPRPOVGNOM-QINSGFPZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1015
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: /VSVE61137; UBI_ID: UBI-001016
Temperature 318 °C