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methyl 2-({(E)-2-cyano-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4,5-dimethoxybenzoate
SpectraBase Compound ID 8hupDvmInNe
InChI InChI=1S/C22H17Cl2N3O4S/c1-29-19-7-14(22(28)31-3)17(8-20(19)30-2)26-10-13(9-25)21-27-18(11-32-21)12-4-5-15(23)16(24)6-12/h4-8,10-11,26H,1-3H3/b13-10+
InChIKey ZXNGCZPWLVBXSE-JLHYYAGUSA-N
Mol Weight 490.36 g/mol
Molecular Formula C22H17Cl2N3O4S
Exact Mass 489.031683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhrqZeMJCbc
Name methyl 2-({(E)-2-cyano-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4,5-dimethoxybenzoate
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/C22H17Cl2N3O4S/c1-29-19-7-14(22(28)31-3)17(8-20(19)30-2)26-10-13(9-25)21-27-18(11-32-21)12-4-5-15(23)16(24)6-12/h4-8,10-11,26H,1-3H3/b13-10+
InChIKey ZXNGCZPWLVBXSE-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4490
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: 120506; Labnumber: ULGAP-09-5168; VK_ID: VK-004491
Synonyms methyl 2-({2-cyano-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4,5-dimethoxybenzoate
Temperature 318 °C