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

View entire compound with spectra: 1 NMR

(2E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2,5-dichlorophenyl)-2-propenamide
SpectraBase Compound ID 1gvwL3u2ldk
InChI InChI=1S/C17H10Cl2N2O3/c18-12-2-3-13(19)14(7-12)21-17(22)11(8-20)5-10-1-4-15-16(6-10)24-9-23-15/h1-7H,9H2,(H,21,22)/b11-5+
InChIKey WNTHODVJALNCKJ-VZUCSPMQSA-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 7kAJHXGmhky
Name (2E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2,5-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/c18-12-2-3-13(19)14(7-12)21-17(22)11(8-20)5-10-1-4-15-16(6-10)24-9-23-15/h1-7H,9H2,(H,21,22)/b11-5+
InChIKey WNTHODVJALNCKJ-VZUCSPMQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2562
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/9363523; Labnumber: ARF-48V/00013464; UZI_ID: UZI-002564
Synonyms 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2,5-dichlorophenyl)-2-propenamide
Temperature 318 °C