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ethyl 5-acetyl-2-({(Z)-2-cyano-2-[4-(2-naphthyl)-1,3-thiazol-2-yl]ethenyl}amino)-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID AGP8eZWTRIY
InChI InChI=1S/C26H21N3O3S2/c1-4-32-26(31)22-15(2)23(16(3)30)34-25(22)28-13-20(12-27)24-29-21(14-33-24)19-10-9-17-7-5-6-8-18(17)11-19/h5-11,13-14,28H,4H2,1-3H3/b20-13-
InChIKey JIDPUHAATDKLLP-MOSHPQCFSA-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 EAL3e1rWsVd
Name ethyl 5-acetyl-2-({(Z)-2-cyano-2-[4-(2-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)28-13-20(12-27)24-29-21(14-33-24)19-10-9-17-7-5-6-8-18(17)11-19/h5-11,13-14,28H,4H2,1-3H3/b20-13-
InChIKey JIDPUHAATDKLLP-MOSHPQCFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23695
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: D43457; Labnumber: ULGA9-0024; SBI_ID: SBI-023699
Synonyms ethyl 5-acetyl-2-({2-cyano-2-[4-(2-naphthyl)-1,3-thiazol-2-yl]ethenyl}amino)-4-methyl-3-thiophenecarboxylate
Temperature 318 °C