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

SpectraBase Compound ID	k86bWW6fXU
InChI	InChI=1S/C24H21N3O2S/c1-28-22-14-13-19(15-23(22)29-2)21-17-30-24(26-20-11-7-4-8-12-20)27(21)25-16-18-9-5-3-6-10-18/h3-17H,1-2H3/b25-16+,26-24-
InChIKey	UEOIUIPMEKCWHI-YJBIHYNGSA-N Google Search
Mol Weight	415.51 g/mol
Molecular Formula	C24H21N3O2S
Exact Mass	415.135448 g/mol

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SpectraBase Spectrum ID	DqyyvFwkTsz
Name	(2Z)-4-(3,4-dimethoxyphenyl)-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/C24H21N3O2S/c1-28-22-14-13-19(15-23(22)29-2)21-17-30-24(26-20-11-7-4-8-12-20)27(21)25-16-18-9-5-3-6-10-18/h3-17H,1-2H3/b25-16+,26-24-
InChIKey	UEOIUIPMEKCWHI-YJBIHYNGSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6031
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: 121957; Labnumber: EX00112508; VK_ID: VK-006034
Synonyms	N-[(2Z)-4-(3,4-dimethoxyphenyl)-2-(phenylimino)-1,3-thiazol-3-yl]-N-[(E)-phenylmethylidene]amine4-(3,4-dimethoxyphenyl)-2-(phenylimino)-N-[phenylmethylidene]-1,3-thiazol-3(2H)-amine
Temperature	308 °C