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ethyl 5-acetyl-2-({(Z)-2-cyano-2-[4-(1-naphthyl)-1,3-thiazol-2-yl]ethenyl}amino)-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID ATVAUBq9Y97
InChI InChI=1S/C26H21N3O3S2/c1-4-32-26(31)22-15(2)23(16(3)30)34-25(22)28-13-18(12-27)24-29-21(14-33-24)20-11-7-9-17-8-5-6-10-19(17)20/h5-11,13-14,28H,4H2,1-3H3/b18-13-
InChIKey VGOIGWXKWCNEFF-AQTBWJFISA-N
Mol Weight 487.59 g/mol
Molecular Formula C26H21N3O3S2
Exact Mass 487.102434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ADFDo1GgSBx
Name ethyl 5-acetyl-2-({(Z)-2-cyano-2-[4-(1-naphthyl)-1,3-thiazol-2-yl]ethenyl}amino)-4-methyl-3-thiophenecarboxylate
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/C26H21N3O3S2/c1-4-32-26(31)22-15(2)23(16(3)30)34-25(22)28-13-18(12-27)24-29-21(14-33-24)20-11-7-9-17-8-5-6-10-19(17)20/h5-11,13-14,28H,4H2,1-3H3/b18-13-
InChIKey VGOIGWXKWCNEFF-AQTBWJFISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23694
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: D43456; Labnumber: ULGA9-0023; SBI_ID: SBI-023698
Synonyms ethyl 5-acetyl-2-({2-cyano-2-[4-(1-naphthyl)-1,3-thiazol-2-yl]ethenyl}amino)-4-methyl-3-thiophenecarboxylate
Temperature 318 °C