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(2Z)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(2,3-dichlorophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2Z)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(2,3-dichlorophenyl)-2-propenamide
SpectraBase Compound ID EnA6hoQ778C
InChI InChI=1S/C17H11Cl3N2O3/c1-25-14-7-9(6-12(19)16(14)23)5-10(8-21)17(24)22-13-4-2-3-11(18)15(13)20/h2-7,23H,1H3,(H,22,24)/b10-5-
InChIKey JJSOPCWIELLEKM-YHYXMXQVSA-N
Mol Weight 397.65 g/mol
Molecular Formula C17H11Cl3N2O3
Exact Mass 395.983525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3AItrA16ZWr
Name (2Z)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-cyano-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/C17H11Cl3N2O3/c1-25-14-7-9(6-12(19)16(14)23)5-10(8-21)17(24)22-13-4-2-3-11(18)15(13)20/h2-7,23H,1H3,(H,22,24)/b10-5-
InChIKey JJSOPCWIELLEKM-YHYXMXQVSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11173
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: 1002938; UBI_ID: UBI-011176
Synonyms 3-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-cyano-N-(2,3-dichlorophenyl)-2-propenamide
Temperature 308 °C