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

SpectraBase Compound ID	HTr954p4581
InChI	InChI=1S/C28H24N2O4S/c1-17-26(18-10-6-5-7-11-18)30-28(35-17)29-21-16-23(34-22-13-9-8-12-20(21)22)19-14-24(31-2)27(33-4)25(15-19)32-3/h5-16H,1-4H3/b29-21+
InChIKey	LQGDPSYVKJIJPU-XHLNEMQHSA-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	UTtknAMCBr
Name	5-methyl-4-phenyl-N-[(4E)-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-ylidene]-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/C28H24N2O4S/c1-17-26(18-10-6-5-7-11-18)30-28(35-17)29-21-16-23(34-22-13-9-8-12-20(21)22)19-14-24(31-2)27(33-4)25(15-19)32-3/h5-16H,1-4H3/b29-21+
InChIKey	LQGDPSYVKJIJPU-XHLNEMQHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21119
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: D51803; Labnumber: RRAR-636; SBI_ID: SBI-021123
Synonyms	N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-N-[(4E)-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-ylidene]amine5-methyl-4-phenyl-N-[2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-ylidene]-1,3-thiazol-2-amine
Temperature	318 °C