N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-N-[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]amine

SpectraBase Compound ID	8e1v5W90VQo
InChI	InChI=1S/C28H24N2O2S/c1-17-9-10-21(15-18(17)2)27-19(3)33-28(30-27)29-24-16-26(20-11-13-22(31-4)14-12-20)32-25-8-6-5-7-23(24)25/h5-16H,1-4H3/b29-24+
InChIKey	QAUZJHLDSPASMU-RMLRFSFXSA-N Google Search
Mol Weight	452.57 g/mol
Molecular Formula	C28H24N2O2S
Exact Mass	452.155849 g/mol

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SpectraBase Spectrum ID	GCj9xMSBZp0
Name	N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-N-[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]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/C28H24N2O2S/c1-17-9-10-21(15-18(17)2)27-19(3)33-28(30-27)29-24-16-26(20-11-13-22(31-4)14-12-20)32-25-8-6-5-7-23(24)25/h5-16H,1-4H3/b29-24+
InChIKey	QAUZJHLDSPASMU-RMLRFSFXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21123
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: D51808; Labnumber: RRAR-648; SBI_ID: SBI-021127
Synonyms	4-(3,4-dimethylphenyl)-N-[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-1,3-thiazol-2-amineN-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-N-[2-(4-methoxyphenyl)-4H-chromen-4-ylidene]amine
Temperature	318 °C