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4-ethyl 2-methyl 5-({(Z)-2-cyano-2-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID 9WKkNtX5PUf
InChI InChI=1S/C26H27N3O4S2/c1-6-33-25(30)21-16(4)22(26(31)32-5)35-24(21)28-13-19(12-27)23-29-20(14-34-23)18-9-7-17(8-10-18)11-15(2)3/h7-10,13-15,28H,6,11H2,1-5H3/b19-13-
InChIKey VWRADIMJVLVXKM-UYRXBGFRSA-N
Mol Weight 509.64 g/mol
Molecular Formula C26H27N3O4S2
Exact Mass 509.144299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EA5fZhREAql
Name 4-ethyl 2-methyl 5-({(Z)-2-cyano-2-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
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/C26H27N3O4S2/c1-6-33-25(30)21-16(4)22(26(31)32-5)35-24(21)28-13-19(12-27)23-29-20(14-34-23)18-9-7-17(8-10-18)11-15(2)3/h7-10,13-15,28H,6,11H2,1-5H3/b19-13-
InChIKey VWRADIMJVLVXKM-UYRXBGFRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23804
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: D43472; Labnumber: ULGA9-0041; SBI_ID: SBI-023808
Synonyms 4-ethyl 2-methyl 5-({2-cyano-2-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature 318 °C