ethyl 5-acetyl-2-({(Z)-2-cyano-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4-methyl-3-thiophenecarboxylate

SpectraBase Compound ID	bktHPgba58
InChI	InChI=1S/C24H23N3O3S2/c1-6-30-24(29)20-15(4)21(16(5)28)32-23(20)26-11-17(10-25)22-27-19(12-31-22)18-8-7-13(2)9-14(18)3/h7-9,11-12,26H,6H2,1-5H3/b17-11-
InChIKey	OOYJBMBJJCWJMZ-BOPFTXTBSA-N Google Search
Mol Weight	465.59 g/mol
Molecular Formula	C24H23N3O3S2
Exact Mass	465.118084 g/mol

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SpectraBase Spectrum ID	ICGfH0DS4cR
Name	ethyl 5-acetyl-2-({(Z)-2-cyano-2-[4-(2,4-dimethylphenyl)-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/C24H23N3O3S2/c1-6-30-24(29)20-15(4)21(16(5)28)32-23(20)26-11-17(10-25)22-27-19(12-31-22)18-8-7-13(2)9-14(18)3/h7-9,11-12,26H,6H2,1-5H3/b17-11-
InChIKey	OOYJBMBJJCWJMZ-BOPFTXTBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21952
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: D58085; Labnumber: ULGA9-0009; SBI_ID: SBI-021956
Synonyms	ethyl 5-acetyl-2-({2-cyano-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4-methyl-3-thiophenecarboxylate
Temperature	308 °C