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

SpectraBase Compound ID	7CLA33Mg3CI
InChI	InChI=1S/C27H22N2O3S/c1-17-26(18-9-5-4-6-10-18)29-27(33-17)28-21-16-24(32-22-12-8-7-11-20(21)22)19-13-14-23(30-2)25(15-19)31-3/h4-16H,1-3H3/b28-21+
InChIKey	MJECBOOWPHHFER-SGWCAAJKSA-N Google Search
Mol Weight	454.54 g/mol
Molecular Formula	C27H22N2O3S
Exact Mass	454.135114 g/mol

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SpectraBase Spectrum ID	zCv7gdLazc
Name	N-[(4E)-2-(3,4-dimethoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-4-phenyl-1,3-thiazol-2-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/C27H22N2O3S/c1-17-26(18-9-5-4-6-10-18)29-27(33-17)28-21-16-24(32-22-12-8-7-11-20(21)22)19-13-14-23(30-2)25(15-19)31-3/h4-16H,1-3H3/b28-21+
InChIKey	MJECBOOWPHHFER-SGWCAAJKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21180
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: D51868; Labnumber: RRAR-869; SBI_ID: SBI-021184
Synonyms	N-[(4E)-2-(3,4-dimethoxyphenyl)-4H-chromen-4-ylidene]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amineN-[2-(3,4-dimethoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-4-phenyl-1,3-thiazol-2-amine
Temperature	318 °C