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

SpectraBase Compound ID	9Im3ATHMGJ
InChI	InChI=1S/C27H22N2O3S/c1-17-26(19-10-14-21(31-3)15-11-19)29-27(33-17)28-23-16-25(18-8-12-20(30-2)13-9-18)32-24-7-5-4-6-22(23)24/h4-16H,1-3H3/b28-23+
InChIKey	PLSWQAQXSKKJML-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	Bwk2c5tqaZx
Name	N-[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]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(19-10-14-21(31-3)15-11-19)29-27(33-17)28-23-16-25(18-8-12-20(30-2)13-9-18)32-24-7-5-4-6-22(23)24/h4-16H,1-3H3/b28-23+
InChIKey	PLSWQAQXSKKJML-WEMUOSSPSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21124
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: D51809; Labnumber: RRAR-649; SBI_ID: SBI-021128
Synonyms	4-(4-methoxyphenyl)-N-[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-1,3-thiazol-2-amineN-[2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amine
Temperature	318 °C