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

SpectraBase Compound ID	LALBXnx4eWc
InChI	InChI=1S/C32H24N2O3S/c1-21-31(23-14-18-26(19-15-23)36-25-8-4-3-5-9-25)34-32(38-21)33-28-20-30(22-12-16-24(35-2)17-13-22)37-29-11-7-6-10-27(28)29/h3-20H,1-2H3/b33-28+
InChIKey	QKPULJTWCJPNJL-PJJLUWSFSA-N Google Search
Mol Weight	516.6 g/mol
Molecular Formula	C32H24N2O3S
Exact Mass	516.150764 g/mol

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SpectraBase Spectrum ID	4Au1uckPJOd
Name	N-[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-4-(4-phenoxyphenyl)-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/C32H24N2O3S/c1-21-31(23-14-18-26(19-15-23)36-25-8-4-3-5-9-25)34-32(38-21)33-28-20-30(22-12-16-24(35-2)17-13-22)37-29-11-7-6-10-27(28)29/h3-20H,1-2H3/b33-28+
InChIKey	QKPULJTWCJPNJL-PJJLUWSFSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12896
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: D77307; Labnumber: RRAR-652; SBI_ID: SBI-012899
Synonyms	N-[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-N-[5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]amineN-[2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-amine
Temperature	308 °C