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(2E)-N-(4-chlorophenyl)-2-cyano-3-(3-furyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(4-chlorophenyl)-2-cyano-3-(3-furyl)-2-propenamide
SpectraBase Compound ID IeG7sRlH3DI
InChI InChI=1S/C14H9ClN2O2/c15-12-1-3-13(4-2-12)17-14(18)11(8-16)7-10-5-6-19-9-10/h1-7,9H,(H,17,18)/b11-7+
InChIKey ZECCERQUDHEIHK-YRNVUSSQSA-N
Mol Weight 272.69 g/mol
Molecular Formula C14H9ClN2O2
Exact Mass 272.035255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6DInqKT7BAo
Name (2E)-N-(4-chlorophenyl)-2-cyano-3-(3-furyl)-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/C14H9ClN2O2/c15-12-1-3-13(4-2-12)17-14(18)11(8-16)7-10-5-6-19-9-10/h1-7,9H,(H,17,18)/b11-7+
InChIKey ZECCERQUDHEIHK-YRNVUSSQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29632
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: 1012086; SBI_ID: SBI-029636
Synonyms N-(4-chlorophenyl)-2-cyano-3-(3-furyl)-2-propenamide
Temperature 318 °C