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

SpectraBase Compound ID	8B37kh42eyW
InChI	InChI=1S/C24H18N2O2S2/c1-15-23(22-8-5-13-29-22)26-24(30-15)25-19-14-21(16-9-11-17(27-2)12-10-16)28-20-7-4-3-6-18(19)20/h3-14H,1-2H3/b25-19+
InChIKey	CHCXHHKCKQRTIP-NCELDCMTSA-N Google Search
Mol Weight	430.54 g/mol
Molecular Formula	C24H18N2O2S2
Exact Mass	430.08097 g/mol

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SpectraBase Spectrum ID	4bHJ7N8KHcI
Name	N-[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-4-(2-thienyl)-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/C24H18N2O2S2/c1-15-23(22-8-5-13-29-22)26-24(30-15)25-19-14-21(16-9-11-17(27-2)12-10-16)28-20-7-4-3-6-18(19)20/h3-14H,1-2H3/b25-19+
InChIKey	CHCXHHKCKQRTIP-NCELDCMTSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21125
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: D51811; Labnumber: RRAR-654; SBI_ID: SBI-021129
Synonyms	N-[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-N-[5-methyl-4-(2-thienyl)-1,3-thiazol-2-yl]amineN-[2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-4-(2-thienyl)-1,3-thiazol-2-amine
Temperature	318 °C