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ethyl 5-acetyl-2-({(Z)-2-cyano-2-[4-(2-thienyl)-1,3-thiazol-2-yl]ethenyl}amino)-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID IyF3U7lsslB
InChI InChI=1S/C20H17N3O3S3/c1-4-26-20(25)16-11(2)17(12(3)24)29-19(16)22-9-13(8-21)18-23-14(10-28-18)15-6-5-7-27-15/h5-7,9-10,22H,4H2,1-3H3/b13-9-
InChIKey YWWBUEMMOPLTQI-LCYFTJDESA-N
Mol Weight 443.55 g/mol
Molecular Formula C20H17N3O3S3
Exact Mass 443.043205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aihrwkq6WSb
Name ethyl 5-acetyl-2-({(Z)-2-cyano-2-[4-(2-thienyl)-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/C20H17N3O3S3/c1-4-26-20(25)16-11(2)17(12(3)24)29-19(16)22-9-13(8-21)18-23-14(10-28-18)15-6-5-7-27-15/h5-7,9-10,22H,4H2,1-3H3/b13-9-
InChIKey YWWBUEMMOPLTQI-LCYFTJDESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23796
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: D43458; Labnumber: ULGA9-0025; SBI_ID: SBI-023800
Synonyms ethyl 5-acetyl-2-({2-cyano-2-[4-(2-thienyl)-1,3-thiazol-2-yl]ethenyl}amino)-4-methyl-3-thiophenecarboxylate
Temperature 318 °C