(2Z)-4-(4-chlorophenyl)-2-(phenylimino)-N-[(E)-phenylmethylidene]-1,3-thiazol-3(2H)-amine

SpectraBase Compound ID	HuL9vbvhUju
InChI	InChI=1S/C22H16ClN3S/c23-19-13-11-18(12-14-19)21-16-27-22(25-20-9-5-2-6-10-20)26(21)24-15-17-7-3-1-4-8-17/h1-16H/b24-15+,25-22-
InChIKey	ZXBPLEAAWUZTKJ-JZIGQTSASA-N Google Search
Mol Weight	389.9 g/mol
Molecular Formula	C22H16ClN3S
Exact Mass	389.075346 g/mol

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SpectraBase Spectrum ID	Ly47MioTZx
Name	(2Z)-4-(4-chlorophenyl)-2-(phenylimino)-N-[(E)-phenylmethylidene]-1,3-thiazol-3(2H)-amine
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/C22H16ClN3S/c23-19-13-11-18(12-14-19)21-16-27-22(25-20-9-5-2-6-10-20)26(21)24-15-17-7-3-1-4-8-17/h1-16H/b24-15+,25-22-
InChIKey	ZXBPLEAAWUZTKJ-JZIGQTSASA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6029
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: 121955; Labnumber: EX00112503; VK_ID: VK-006032
Synonyms	N-[(2Z)-4-(4-chlorophenyl)-2-(phenylimino)-1,3-thiazol-3-yl]-N-[(E)-phenylmethylidene]amine4-(4-chlorophenyl)-2-(phenylimino)-N-[phenylmethylidene]-1,3-thiazol-3(2H)-amine
Temperature	308 °C