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(2Z)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(4-methylphenyl)-2-propenamide

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(2Z)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(4-methylphenyl)-2-propenamide
SpectraBase Compound ID 3xpKBqDVZ24
InChI InChI=1S/C18H13ClN2O3/c1-11-2-4-14(5-3-11)21-18(22)13(9-20)6-12-7-16-17(8-15(12)19)24-10-23-16/h2-8H,10H2,1H3,(H,21,22)/b13-6-
InChIKey HZHXDNHLHLTJLZ-MLPAPPSSSA-N
Mol Weight 340.77 g/mol
Molecular Formula C18H13ClN2O3
Exact Mass 340.06147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9jYjcfynbkD
Name (2Z)-3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(4-methylphenyl)-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/C18H13ClN2O3/c1-11-2-4-14(5-3-11)21-18(22)13(9-20)6-12-7-16-17(8-15(12)19)24-10-23-16/h2-8H,10H2,1H3,(H,21,22)/b13-6-
InChIKey HZHXDNHLHLTJLZ-MLPAPPSSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11244
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: 1002951; UBI_ID: UBI-011247
Synonyms 3-(6-chloro-1,3-benzodioxol-5-yl)-2-cyano-N-(4-methylphenyl)-2-propenamide
Temperature 308 °C