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dimethyl 2-({(E)-2-cyano-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)terephthalate
SpectraBase Compound ID F0fSCccZ8fV
InChI InChI=1S/C24H21N3O4S/c1-14-5-6-16(9-15(14)2)21-13-32-22(27-21)18(11-25)12-26-20-10-17(23(28)30-3)7-8-19(20)24(29)31-4/h5-10,12-13,26H,1-4H3/b18-12+
InChIKey RCRCUFKYVFIBMI-LDADJPATSA-N
Mol Weight 447.51 g/mol
Molecular Formula C24H21N3O4S
Exact Mass 447.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4qE6S6gsohq
Name dimethyl 2-({(E)-2-cyano-2-[4-(3,4-dimethylphenyl)-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/C24H21N3O4S/c1-14-5-6-16(9-15(14)2)21-13-32-22(27-21)18(11-25)12-26-20-10-17(23(28)30-3)7-8-19(20)24(29)31-4/h5-10,12-13,26H,1-4H3/b18-12+
InChIKey RCRCUFKYVFIBMI-LDADJPATSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4478
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: 120489; Labnumber: ULGAP-08-4712; VK_ID: VK-004479
Synonyms dimethyl 2-({2-cyano-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)terephthalate
Temperature 318 °C