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

SpectraBase Compound ID	3ExTsccPoR1
InChI	InChI=1S/C21H21Cl2N3OS/c22-16-6-7-18(19(23)14-16)20-15-28-21(24-17-4-2-1-3-5-17)26(20)9-8-25-10-12-27-13-11-25/h1-7,14-15H,8-13H2/b24-21-
InChIKey	SMIZFYBONRWABS-FLFQWRMESA-N Google Search
Mol Weight	434.39 g/mol
Molecular Formula	C21H21Cl2N3OS
Exact Mass	433.078239 g/mol

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SpectraBase Spectrum ID	KSbxK7CWCoz
Name	N-((2Z)-4-(2,4-dichlorophenyl)-3-[2-(4-morpholinyl)ethyl]-1,3-thiazol-2(3H)-ylidene)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/C21H21Cl2N3OS/c22-16-6-7-18(19(23)14-16)20-15-28-21(24-17-4-2-1-3-5-17)26(20)9-8-25-10-12-27-13-11-25/h1-7,14-15H,8-13H2/b24-21-
InChIKey	SMIZFYBONRWABS-FLFQWRMESA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5980
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: 121897; Labnumber: EX00112368; VK_ID: VK-005983
Synonyms	N-((2Z)-4-(2,4-dichlorophenyl)-3-[2-(4-morpholinyl)ethyl]-1,3-thiazol-2(3H)-ylidene)-N-phenylamineN-(4-(2,4-dichlorophenyl)-3-[2-(4-morpholinyl)ethyl]-1,3-thiazol-2(3H)-ylidene)aniline
Temperature	308 °C