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(E)-A-Cyano-cinnamamide

View entire compound with spectra: 6 NMR, and 2 MS (GC)

(E)-A-Cyano-cinnamamide
SpectraBase Compound ID 8hn0fqjgcIl
InChI InChI=1S/C10H8N2O/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-6H,(H2,12,13)/b9-6+
InChIKey SKGACPGKMWWAIG-RMKNXTFCSA-N
Mol Weight 172.19 g/mol
Molecular Formula C10H8N2O
Exact Mass 172.063663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Q3RhGsmiwN
Name (2E)-2-cyano-3-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/C10H8N2O/c11-7-9(10(12)13)6-8-4-2-1-3-5-8/h1-6H,(H2,12,13)/b9-6+
InChIKey SKGACPGKMWWAIG-RMKNXTFCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12501
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/6227177; Labnumber: NSB0007314; UZI_ID: UZI-012505
Synonyms 2-cyano-3-phenyl-2-propenamide
Temperature 308 °C