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

View entire compound with spectra: 1 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-N-(2,3-dichlorophenyl)-2-propenamide
SpectraBase Compound ID ISjMyIWtS9b
InChI InChI=1S/C16H11Cl2NO3/c17-11-2-1-3-12(16(11)18)19-15(20)7-5-10-4-6-13-14(8-10)22-9-21-13/h1-8H,9H2,(H,19,20)/b7-5+
InChIKey CAPPPCNZPYNFGD-FNORWQNLSA-N
Mol Weight 336.17 g/mol
Molecular Formula C16H11Cl2NO3
Exact Mass 335.011599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KTiSTfaqRMe
Name (2E)-3-(1,3-benzodioxol-5-yl)-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/C16H11Cl2NO3/c17-11-2-1-3-12(16(11)18)19-15(20)7-5-10-4-6-13-14(8-10)22-9-21-13/h1-8H,9H2,(H,19,20)/b7-5+
InChIKey CAPPPCNZPYNFGD-FNORWQNLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13413
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/8067255; Labnumber: NSB0029805; UZI_ID: UZI-013417
Synonyms 3-(1,3-benzodioxol-5-yl)-N-(2,3-dichlorophenyl)-2-propenamide
Temperature 318 °C