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(2E)-2-cyano-N-cyclohexyl-3-(5-ethyl-2-thienyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-cyclohexyl-3-(5-ethyl-2-thienyl)-2-propenamide
SpectraBase Compound ID 6gHKlolPaEU
InChI InChI=1S/C16H20N2OS/c1-2-14-8-9-15(20-14)10-12(11-17)16(19)18-13-6-4-3-5-7-13/h8-10,13H,2-7H2,1H3,(H,18,19)/b12-10+
InChIKey AJYFDEAOOPWRBH-ZRDIBKRKSA-N
Mol Weight 288.41 g/mol
Molecular Formula C16H20N2OS
Exact Mass 288.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FFSfr3wtXpB
Name (2E)-2-cyano-N-cyclohexyl-3-(5-ethyl-2-thienyl)-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/C16H20N2OS/c1-2-14-8-9-15(20-14)10-12(11-17)16(19)18-13-6-4-3-5-7-13/h8-10,13H,2-7H2,1H3,(H,18,19)/b12-10+
InChIKey AJYFDEAOOPWRBH-ZRDIBKRKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12625
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: UZI/9123843; UBI_ID: UBI-012628
Synonyms 2-cyano-N-cyclohexyl-3-(5-ethyl-2-thienyl)-2-propenamide
Temperature 318 °C