N-((2Z)-4-(4-chlorophenyl)-3-[2-(4-morpholinyl)ethyl]-1,3-thiazol-2(3H)-ylidene)-4-(difluoromethoxy)aniline

SpectraBase Compound ID	E7KaVfLRMV5
InChI	InChI=1S/C22H22ClF2N3O2S/c23-17-3-1-16(2-4-17)20-15-31-22(28(20)10-9-27-11-13-29-14-12-27)26-18-5-7-19(8-6-18)30-21(24)25/h1-8,15,21H,9-14H2/b26-22-
InChIKey	BIPUCHTTXIKAKZ-ROMGYVFFSA-N Google Search
Mol Weight	465.95 g/mol
Molecular Formula	C22H22ClF2N3O2S
Exact Mass	465.108932 g/mol

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SpectraBase Spectrum ID	BewBfAJjfCJ
Name	N-((2Z)-4-(4-chlorophenyl)-3-[2-(4-morpholinyl)ethyl]-1,3-thiazol-2(3H)-ylidene)-4-(difluoromethoxy)aniline
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/C22H22ClF2N3O2S/c23-17-3-1-16(2-4-17)20-15-31-22(28(20)10-9-27-11-13-29-14-12-27)26-18-5-7-19(8-6-18)30-21(24)25/h1-8,15,21H,9-14H2/b26-22-
InChIKey	BIPUCHTTXIKAKZ-ROMGYVFFSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6421
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: NMR/11252599; Labnumber: 1297; IOH_ID: IOH-006422
Synonyms	N-((2Z)-4-(4-chlorophenyl)-3-[2-(4-morpholinyl)ethyl]-1,3-thiazol-2(3H)-ylidene)-N-[4-(difluoromethoxy)phenyl]amineN-(4-(4-chlorophenyl)-3-[2-(4-morpholinyl)ethyl]-1,3-thiazol-2(3H)-ylidene)-4-(difluoromethoxy)aniline