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

SpectraBase Compound ID	5k4OuuBHdx4
InChI	InChI=1S/C28H24N2O4S/c1-17-27(22-14-13-20(32-3)15-26(22)33-4)30-28(35-17)29-23-16-25(18-9-11-19(31-2)12-10-18)34-24-8-6-5-7-21(23)24/h5-16H,1-4H3/b29-23+
InChIKey	IDRDGGURTPJZPB-BYNJWEBRSA-N Google Search
Mol Weight	484.57 g/mol
Molecular Formula	C28H24N2O4S
Exact Mass	484.145678 g/mol

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SpectraBase Spectrum ID	4C8uZtCa9CU
Name	N-[4-(2,4-dimethoxyphenyl)-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/C28H24N2O4S/c1-17-27(22-14-13-20(32-3)15-26(22)33-4)30-28(35-17)29-23-16-25(18-9-11-19(31-2)12-10-18)34-24-8-6-5-7-21(23)24/h5-16H,1-4H3/b29-23+
InChIKey	IDRDGGURTPJZPB-BYNJWEBRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21126
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: D51812; Labnumber: RRAR-655; SBI_ID: SBI-021130
Synonyms	4-(2,4-dimethoxyphenyl)-N-[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-1,3-thiazol-2-amineN-[4-(2,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-N-[2-(4-methoxyphenyl)-4H-chromen-4-ylidene]amine
Temperature	318 °C