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dimethyl 2-({(E)-2-cyano-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)terephthalate
SpectraBase Compound ID 4Nn5KOM2arz
InChI InChI=1S/C22H15Cl2N3O4S/c1-30-21(28)13-3-5-15(22(29)31-2)18(8-13)26-10-14(9-25)20-27-19(11-32-20)12-4-6-16(23)17(24)7-12/h3-8,10-11,26H,1-2H3/b14-10+
InChIKey XLPKVWCPRDQSHD-GXDHUFHOSA-N
Mol Weight 488.35 g/mol
Molecular Formula C22H15Cl2N3O4S
Exact Mass 487.016033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8xFMXn6jRZa
Name dimethyl 2-({(E)-2-cyano-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)terephthalate
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/C22H15Cl2N3O4S/c1-30-21(28)13-3-5-15(22(29)31-2)18(8-13)26-10-14(9-25)20-27-19(11-32-20)12-4-6-16(23)17(24)7-12/h3-8,10-11,26H,1-2H3/b14-10+
InChIKey XLPKVWCPRDQSHD-GXDHUFHOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4487
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: 120500; Labnumber: ULGAP-09-4712; VK_ID: VK-004488
Synonyms dimethyl 2-({2-cyano-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)terephthalate
Temperature 318 °C