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(2Z)-3-[2-(benzyloxy)phenyl]-2-cyano-N-cyclohexyl-2-propenamide
SpectraBase Compound ID 4yNg3eEKlC8
InChI InChI=1S/C23H24N2O2/c24-16-20(23(26)25-21-12-5-2-6-13-21)15-19-11-7-8-14-22(19)27-17-18-9-3-1-4-10-18/h1,3-4,7-11,14-15,21H,2,5-6,12-13,17H2,(H,25,26)/b20-15-
InChIKey DKASDKMUOGBVTI-HKWRFOASSA-N
Mol Weight 360.46 g/mol
Molecular Formula C23H24N2O2
Exact Mass 360.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7DXcwTmbSyY
Name (2Z)-3-[2-(benzyloxy)phenyl]-2-cyano-N-cyclohexyl-2-propenamide
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/C23H24N2O2/c24-16-20(23(26)25-21-12-5-2-6-13-21)15-19-11-7-8-14-22(19)27-17-18-9-3-1-4-10-18/h1,3-4,7-11,14-15,21H,2,5-6,12-13,17H2,(H,25,26)/b20-15-
InChIKey DKASDKMUOGBVTI-HKWRFOASSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6211
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: 62668; UBI_ID: UBI-006213
Synonyms 3-[2-(benzyloxy)phenyl]-2-cyano-N-cyclohexyl-2-propenamide
Temperature 308 °C