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(2Z)-2-cyano-3-(5-methyl-2-thienyl)-N-phenyl-2-propenamide

View entire compound with spectra: 1 NMR

(2Z)-2-cyano-3-(5-methyl-2-thienyl)-N-phenyl-2-propenamide
SpectraBase Compound ID 1Zu6mrSAVd3
InChI InChI=1S/C15H12N2OS/c1-11-7-8-14(19-11)9-12(10-16)15(18)17-13-5-3-2-4-6-13/h2-9H,1H3,(H,17,18)/b12-9-
InChIKey VKSMEPCSRSLIAQ-XFXZXTDPSA-N
Mol Weight 268.33 g/mol
Molecular Formula C15H12N2OS
Exact Mass 268.067034 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2xMLhVkfBfP
Name (2Z)-2-cyano-3-(5-methyl-2-thienyl)-N-phenyl-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/C15H12N2OS/c1-11-7-8-14(19-11)9-12(10-16)15(18)17-13-5-3-2-4-6-13/h2-9H,1H3,(H,17,18)/b12-9-
InChIKey VKSMEPCSRSLIAQ-XFXZXTDPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6469
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/1026076; Labnumber: COL1649; UZI_ID: UZI-006471
Synonyms 2-cyano-3-(5-methyl-2-thienyl)-N-phenyl-2-propenamide
Temperature 318 °C