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(2E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2,3-dichlorophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2,3-dichlorophenyl)-2-propenamide
SpectraBase Compound ID 4LsdDoN974m
InChI InChI=1S/C17H10Cl2N2O3/c18-12-2-1-3-13(16(12)19)21-17(22)11(8-20)6-10-4-5-14-15(7-10)24-9-23-14/h1-7H,9H2,(H,21,22)/b11-6+
InChIKey DIHKROJGLYOMJM-IZZDOVSWSA-N
Mol Weight 361.18 g/mol
Molecular Formula C17H10Cl2N2O3
Exact Mass 360.006848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7jvgtnOpgw8
Name (2E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2,3-dichlorophenyl)-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/C17H10Cl2N2O3/c18-12-2-1-3-13(16(12)19)21-17(22)11(8-20)6-10-4-5-14-15(7-10)24-9-23-14/h1-7H,9H2,(H,21,22)/b11-6+
InChIKey DIHKROJGLYOMJM-IZZDOVSWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11238
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: 9408839; UBI_ID: UBI-011241
Synonyms 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2,3-dichlorophenyl)-2-propenamide
Temperature 308 °C