(2E)-3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	DNgCz65zpge
InChI	InChI=1S/C22H18N4O5S/c1-13(27)17-8-20(30-2)21(31-3)9-18(17)24-11-15(10-23)22-25-19(12-32-22)14-5-4-6-16(7-14)26(28)29/h4-9,11-12,24H,1-3H3/b15-11+
InChIKey	SHALIACKIFAPGS-RVDMUPIBSA-N Google Search
Mol Weight	450.47 g/mol
Molecular Formula	C22H18N4O5S
Exact Mass	450.099791 g/mol

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SpectraBase Spectrum ID	CeOJRQKmAoC
Name	(2E)-3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
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/C22H18N4O5S/c1-13(27)17-8-20(30-2)21(31-3)9-18(17)24-11-15(10-23)22-25-19(12-32-22)14-5-4-6-16(7-14)26(28)29/h4-9,11-12,24H,1-3H3/b15-11+
InChIKey	SHALIACKIFAPGS-RVDMUPIBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4544
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: 120576; Labnumber: ULGAP-16-5144; VK_ID: VK-004545
Synonyms	3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C