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(2Z)-3-(3-chlorophenyl)-2-cyano-2-propenamide
SpectraBase Compound ID AB2hcrUccJi
InChI InChI=1S/C10H7ClN2O/c11-9-3-1-2-7(5-9)4-8(6-12)10(13)14/h1-5H,(H2,13,14)/b8-4-
InChIKey WKQJEMMLYNQPJS-YWEYNIOJSA-N
Mol Weight 206.63 g/mol
Molecular Formula C10H7ClN2O
Exact Mass 206.024691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7n90DRfjtS9
Name (2Z)-3-(3-chlorophenyl)-2-cyano-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/C10H7ClN2O/c11-9-3-1-2-7(5-9)4-8(6-12)10(13)14/h1-5H,(H2,13,14)/b8-4-
InChIKey WKQJEMMLYNQPJS-YWEYNIOJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12534
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/6227356; Labnumber: NSB0007601; UZI_ID: UZI-012538
Synonyms 3-(3-chlorophenyl)-2-cyano-2-propenamide
Temperature 318 °C