(2E)-3-(4-acetylanilino)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	7DbpESKSOXm
InChI	InChI=1S/C22H19N3OS/c1-14-4-5-18(10-15(14)2)21-13-27-22(25-21)19(11-23)12-24-20-8-6-17(7-9-20)16(3)26/h4-10,12-13,24H,1-3H3/b19-12+
InChIKey	LKCOBOUIRUGSAP-XDHOZWIPSA-N Google Search
Mol Weight	373.47 g/mol
Molecular Formula	C22H19N3OS
Exact Mass	373.124883 g/mol

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SpectraBase Spectrum ID	BKcJ7SJQula
Name	(2E)-3-(4-acetylanilino)-2-[4-(3,4-dimethylphenyl)-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/C22H19N3OS/c1-14-4-5-18(10-15(14)2)21-13-27-22(25-21)19(11-23)12-24-20-8-6-17(7-9-20)16(3)26/h4-10,12-13,24H,1-3H3/b19-12+
InChIKey	LKCOBOUIRUGSAP-XDHOZWIPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4481
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: 120492; Labnumber: ULGAP-08-5077; VK_ID: VK-004482
Synonyms	3-(4-acetylanilino)-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C