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

SpectraBase Compound ID	2C3BHP73JlR
InChI	InChI=1S/C27H22N2O2S/c1-3-30-21-15-13-19(14-16-21)25-17-23(22-11-7-8-12-24(22)31-25)28-27-29-26(18(2)32-27)20-9-5-4-6-10-20/h4-17H,3H2,1-2H3/b28-23+
InChIKey	FIWPEXMATGBWDJ-WEMUOSSPSA-N Google Search
Mol Weight	438.55 g/mol
Molecular Formula	C27H22N2O2S
Exact Mass	438.140199 g/mol

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SpectraBase Spectrum ID	Glx27p7USym
Name	N-[(4E)-2-(4-ethoxyphenyl)-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/C27H22N2O2S/c1-3-30-21-15-13-19(14-16-21)25-17-23(22-11-7-8-12-24(22)31-25)28-27-29-26(18(2)32-27)20-9-5-4-6-10-20/h4-17H,3H2,1-2H3/b28-23+
InChIKey	FIWPEXMATGBWDJ-WEMUOSSPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21120
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: D51804; Labnumber: RRAR-639; SBI_ID: SBI-021124
Synonyms	N-[(4E)-2-(4-ethoxyphenyl)-4H-chromen-4-ylidene]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amineN-[2-(4-ethoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-4-phenyl-1,3-thiazol-2-amine
Temperature	318 °C