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

SpectraBase Compound ID	23EJr6kKqFS
InChI	InChI=1S/C26H19BrN2O2S/c1-16-25(18-7-11-19(27)12-8-18)29-26(32-16)28-22-15-24(17-9-13-20(30-2)14-10-17)31-23-6-4-3-5-21(22)23/h3-15H,1-2H3/b28-22+
InChIKey	WIXRJJQOLBRJJT-XAYXJRQQSA-N Google Search
Mol Weight	503.41 g/mol
Molecular Formula	C26H19BrN2O2S
Exact Mass	502.035062 g/mol

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SpectraBase Spectrum ID	D4muvZkuM3p
Name	4-(4-bromophenyl)-N-[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-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/C26H19BrN2O2S/c1-16-25(18-7-11-19(27)12-8-18)29-26(32-16)28-22-15-24(17-9-13-20(30-2)14-10-17)31-23-6-4-3-5-21(22)23/h3-15H,1-2H3/b28-22+
InChIKey	WIXRJJQOLBRJJT-XAYXJRQQSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12895
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: D77306; Labnumber: RRAR-650; SBI_ID: SBI-012898
Synonyms	N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-N-[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]amine4-(4-bromophenyl)-N-[2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-1,3-thiazol-2-amine
Temperature	308 °C