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(2E)-3-(1,3-benzodioxol-5-yl)-N-(4-chloro-3-nitrophenyl)-2-cyano-2-propenamide

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(2E)-3-(1,3-benzodioxol-5-yl)-N-(4-chloro-3-nitrophenyl)-2-cyano-2-propenamide
SpectraBase Compound ID Bk96xBnzCFB
InChI InChI=1S/C17H10ClN3O5/c18-13-3-2-12(7-14(13)21(23)24)20-17(22)11(8-19)5-10-1-4-15-16(6-10)26-9-25-15/h1-7H,9H2,(H,20,22)/b11-5+
InChIKey UTEDAWBUUYJKRT-VZUCSPMQSA-N
Mol Weight 371.74 g/mol
Molecular Formula C17H10ClN3O5
Exact Mass 371.030898 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IjkmFFohg4u
Name (2E)-3-(1,3-benzodioxol-5-yl)-N-(4-chloro-3-nitrophenyl)-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/C17H10ClN3O5/c18-13-3-2-12(7-14(13)21(23)24)20-17(22)11(8-19)5-10-1-4-15-16(6-10)26-9-25-15/h1-7H,9H2,(H,20,22)/b11-5+
InChIKey UTEDAWBUUYJKRT-VZUCSPMQSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12283
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: 9380138; UBI_ID: UBI-012286
Synonyms 3-(1,3-benzodioxol-5-yl)-N-(4-chloro-3-nitrophenyl)-2-cyano-2-propenamide
Temperature 313 °C