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(2Z)-2-cyano-N-cyclohexyl-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2Z)-2-cyano-N-cyclohexyl-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide
SpectraBase Compound ID 9TBaMNgvGo1
InChI InChI=1S/C17H20N2O3/c1-22-16-8-7-12(10-15(16)20)9-13(11-18)17(21)19-14-5-3-2-4-6-14/h7-10,14,20H,2-6H2,1H3,(H,19,21)/b13-9-
InChIKey BBAVDLWWKZVIQX-LCYFTJDESA-N
Mol Weight 300.36 g/mol
Molecular Formula C17H20N2O3
Exact Mass 300.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1kZW0ZYPI22
Name (2Z)-2-cyano-N-cyclohexyl-3-(3-hydroxy-4-methoxyphenyl)-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/C17H20N2O3/c1-22-16-8-7-12(10-15(16)20)9-13(11-18)17(21)19-14-5-3-2-4-6-14/h7-10,14,20H,2-6H2,1H3,(H,19,21)/b13-9-
InChIKey BBAVDLWWKZVIQX-LCYFTJDESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6212
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: 62669; UBI_ID: UBI-006214
Synonyms 2-cyano-N-cyclohexyl-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide
Temperature 308 °C