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dimethyl 2-({(E)-2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)terephthalate
SpectraBase Compound ID DTlyvT52nuk
InChI InChI=1S/C23H19N3O5S/c1-29-17-6-4-5-14(9-17)20-13-32-21(26-20)16(11-24)12-25-19-10-15(22(27)30-2)7-8-18(19)23(28)31-3/h4-10,12-13,25H,1-3H3/b16-12+
InChIKey SZELHJGVRYPQTM-FOWTUZBSSA-N
Mol Weight 449.48 g/mol
Molecular Formula C23H19N3O5S
Exact Mass 449.104542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4zgQrw44RLB
Name dimethyl 2-({(E)-2-cyano-2-[4-(3-methoxyphenyl)-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/C23H19N3O5S/c1-29-17-6-4-5-14(9-17)20-13-32-21(26-20)16(11-24)12-25-19-10-15(22(27)30-2)7-8-18(19)23(28)31-3/h4-10,12-13,25H,1-3H3/b16-12+
InChIKey SZELHJGVRYPQTM-FOWTUZBSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4556
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: 120590; Labnumber: ULGAP-18-4712; VK_ID: VK-004557
Synonyms dimethyl 2-({2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)terephthalate
Temperature 318 °C