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ethyl 5-acetyl-2-({(Z)-2-cyano-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID KKuQXlnOb6X
InChI InChI=1S/C22H18N4O5S2/c1-4-31-22(28)18-12(2)19(13(3)27)33-21(18)24-10-15(9-23)20-25-17(11-32-20)14-6-5-7-16(8-14)26(29)30/h5-8,10-11,24H,4H2,1-3H3/b15-10-
InChIKey VBOATUFRQVZJFL-GDNBJRDFSA-N
Mol Weight 482.53 g/mol
Molecular Formula C22H18N4O5S2
Exact Mass 482.071862 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BGaBeEdFS2Q
Name ethyl 5-acetyl-2-({(Z)-2-cyano-2-[4-(3-nitrophenyl)-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/C22H18N4O5S2/c1-4-31-22(28)18-12(2)19(13(3)27)33-21(18)24-10-15(9-23)20-25-17(11-32-20)14-6-5-7-16(8-14)26(29)30/h5-8,10-11,24H,4H2,1-3H3/b15-10-
InChIKey VBOATUFRQVZJFL-GDNBJRDFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23689
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: D43451; Labnumber: ULGA9-0018; SBI_ID: SBI-023693
Synonyms ethyl 5-acetyl-2-({2-cyano-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4-methyl-3-thiophenecarboxylate
Temperature 318 °C