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(2E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dichlorophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dichlorophenyl)-2-propenamide
SpectraBase Compound ID 5cp8A09ekFU
InChI InChI=1S/C17H13Cl2NO3/c18-13-4-2-12(14(19)8-13)3-6-17(21)20-9-11-1-5-15-16(7-11)23-10-22-15/h1-8H,9-10H2,(H,20,21)/b6-3+
InChIKey HOTGXYNXIHXECN-ZZXKWVIFSA-N
Mol Weight 350.2 g/mol
Molecular Formula C17H13Cl2NO3
Exact Mass 349.027249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BfPsSMUTSvi
Name (2E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-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/C17H13Cl2NO3/c18-13-4-2-12(14(19)8-13)3-6-17(21)20-9-11-1-5-15-16(7-11)23-10-22-15/h1-8H,9-10H2,(H,20,21)/b6-3+
InChIKey HOTGXYNXIHXECN-ZZXKWVIFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2091
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/9370400; Labnumber: AM-AC/0159219; UZI_ID: UZI-002093
Synonyms N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dichlorophenyl)-2-propenamide
Temperature 318 °C