N-[(4E)-6-ethoxy-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-4-phenyl-1,3-thiazol-2-amine

SpectraBase Compound ID	5ZAUAq1cDn4
InChI	InChI=1S/C28H24N2O3S/c1-4-32-22-14-15-25-23(16-22)24(17-26(33-25)19-10-12-21(31-3)13-11-19)29-28-30-27(18(2)34-28)20-8-6-5-7-9-20/h5-17H,4H2,1-3H3/b29-24+
InChIKey	NCOOXSUIJGUINX-RMLRFSFXSA-N Google Search
Mol Weight	468.57 g/mol
Molecular Formula	C28H24N2O3S
Exact Mass	468.150764 g/mol

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SpectraBase Spectrum ID	9ICfG8maAd3
Name	N-[(4E)-6-ethoxy-2-(4-methoxyphenyl)-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/C28H24N2O3S/c1-4-32-22-14-15-25-23(16-22)24(17-26(33-25)19-10-12-21(31-3)13-11-19)29-28-30-27(18(2)34-28)20-8-6-5-7-9-20/h5-17H,4H2,1-3H3/b29-24+
InChIKey	NCOOXSUIJGUINX-RMLRFSFXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10937
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: E03387; Labnumber: RRAR-657; SBI_ID: SBI-010940
Synonyms	N-[(4E)-6-ethoxy-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amineN-[6-ethoxy-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-4-phenyl-1,3-thiazol-2-amine
Temperature	318 °C