N-isopropyl-2-[((2E)-4-(2-methylphenyl)-3-phenyl-1,3-thiazol-2(3H)-ylidene)amino]-N-phenylacetamide

SpectraBase Compound ID	9GrT1t8paeK
InChI	InChI=1S/C27H27N3OS/c1-20(2)29(22-13-6-4-7-14-22)26(31)18-28-27-30(23-15-8-5-9-16-23)25(19-32-27)24-17-11-10-12-21(24)3/h4-17,19-20H,18H2,1-3H3/b28-27+
InChIKey	NKQWPDPWXWAQMF-BYYHNAKLSA-N Google Search
Mol Weight	441.59 g/mol
Molecular Formula	C27H27N3OS
Exact Mass	441.187484 g/mol

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SpectraBase Spectrum ID	K4mO2CnzQ6s
Name	N-isopropyl-2-[((2E)-4-(2-methylphenyl)-3-phenyl-1,3-thiazol-2(3H)-ylidene)amino]-N-phenylacetamide
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/C27H27N3OS/c1-20(2)29(22-13-6-4-7-14-22)26(31)18-28-27-30(23-15-8-5-9-16-23)25(19-32-27)24-17-11-10-12-21(24)3/h4-17,19-20H,18H2,1-3H3/b28-27+
InChIKey	NKQWPDPWXWAQMF-BYYHNAKLSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_16571
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: 987/00004070; Labnumber: 987/00004070218849; VK_ID: VK-016576
Synonyms	N-isopropyl-2-[(4-(2-methylphenyl)-3-phenyl-1,3-thiazol-2(3H)-ylidene)amino]-N-phenylacetamide
Temperature	318 °C