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(2E)-3-(1,3-benzodioxol-5-yl)-N-(2,4,5-trichlorophenyl)-2-propenamide

View entire compound with spectra: 2 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-N-(2,4,5-trichlorophenyl)-2-propenamide
SpectraBase Compound ID WQlERECJky
InChI InChI=1S/C16H10Cl3NO3/c17-10-6-12(19)13(7-11(10)18)20-16(21)4-2-9-1-3-14-15(5-9)23-8-22-14/h1-7H,8H2,(H,20,21)/b4-2+
InChIKey QZBZJNQZCFAWAU-DUXPYHPUSA-N
Mol Weight 370.62 g/mol
Molecular Formula C16H10Cl3NO3
Exact Mass 368.972626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6x4qK8RveO1
Name (2E)-3-(1,3-benzodioxol-5-yl)-N-(2,4,5-trichlorophenyl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H10Cl3NO3/c17-10-6-12(19)13(7-11(10)18)20-16(21)4-2-9-1-3-14-15(5-9)23-8-22-14/h1-7H,8H2,(H,20,21)/b4-2+
InChIKey QZBZJNQZCFAWAU-DUXPYHPUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20813
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/9367313; Labnumber: VAD0006941; UZI_ID: UZI-020821
Synonyms 3-(1,3-benzodioxol-5-yl)-N-(2,4,5-trichlorophenyl)-2-propenamide
Temperature 318 °C