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(2E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2,5-dichlorophenyl)-2-propenamide

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(2E)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2,5-dichlorophenyl)-2-propenamide
SpectraBase Compound ID 2Kkf7ZyHtuZ
InChI InChI=1S/C17H9Cl3N2O3/c18-11-1-2-12(19)14(5-11)22-17(23)10(7-21)3-9-4-15-16(6-13(9)20)25-8-24-15/h1-6H,8H2,(H,22,23)/b10-3+
InChIKey MUVCUXLRFVNAAB-XCVCLJGOSA-N
Mol Weight 395.63 g/mol
Molecular Formula C17H9Cl3N2O3
Exact Mass 393.967875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H1xJJyPTFNV
Name (2E)-3-(6-chloro-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/C17H9Cl3N2O3/c18-11-1-2-12(19)14(5-11)22-17(23)10(7-21)3-9-4-15-16(6-13(9)20)25-8-24-15/h1-6H,8H2,(H,22,23)/b10-3+
InChIKey MUVCUXLRFVNAAB-XCVCLJGOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5991
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/1120184; Labnumber: CNCH2-AL/036737; UZI_ID: UZI-005993
Synonyms 3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(2,5-dichlorophenyl)-2-propenamide
Temperature 318 °C