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

SpectraBase Compound ID	A4GOQgKPIAI
InChI	InChI=1S/C27H22N2O3S/c1-17-26(19-7-5-4-6-8-19)29-27(33-17)28-23-16-25(18-9-11-20(30-2)12-10-18)32-24-14-13-21(31-3)15-22(23)24/h4-16H,1-3H3/b28-23+
InChIKey	NUDNQPKPKLXTPB-WEMUOSSPSA-N Google Search
Mol Weight	454.54 g/mol
Molecular Formula	C27H22N2O3S
Exact Mass	454.135114 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	8Zi1FmswHIG
Name	N-[(4E)-6-methoxy-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/C27H22N2O3S/c1-17-26(19-7-5-4-6-8-19)29-27(33-17)28-23-16-25(18-9-11-20(30-2)12-10-18)32-24-14-13-21(31-3)15-22(23)24/h4-16H,1-3H3/b28-23+
InChIKey	NUDNQPKPKLXTPB-WEMUOSSPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10936
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: E03386; Labnumber: RRAR-656; SBI_ID: SBI-010939
Synonyms	N-[(4E)-6-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amineN-[6-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-4-phenyl-1,3-thiazol-2-amine
Temperature	318 °C