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

SpectraBase Compound ID	Bc89u9QAC4o
InChI	InChI=1S/C26H20N2OS2/c1-17-25(19-8-4-3-5-9-19)28-26(31-17)27-22-16-24(18-12-14-20(30-2)15-13-18)29-23-11-7-6-10-21(22)23/h3-16H,1-2H3/b27-22+
InChIKey	RXIZSCQLCKFSKA-HPNDGRJYSA-N Google Search
Mol Weight	440.58 g/mol
Molecular Formula	C26H20N2OS2
Exact Mass	440.101706 g/mol

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SpectraBase Spectrum ID	1TXNluW6ebX
Name	N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-N-{(4E)-2-[4-(methylsulfanyl)phenyl]-4H-chromen-4-ylidene}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/C26H20N2OS2/c1-17-25(19-8-4-3-5-9-19)28-26(31-17)27-22-16-24(18-12-14-20(30-2)15-13-18)29-23-11-7-6-10-21(22)23/h3-16H,1-2H3/b27-22+
InChIKey	RXIZSCQLCKFSKA-HPNDGRJYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12893
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: D77304; Labnumber: RRAR-641; SBI_ID: SBI-012896
Synonyms	5-methyl-N-{(4E)-2-[4-(methylsulfanyl)phenyl]-4H-chromen-4-ylidene}-4-phenyl-1,3-thiazol-2-amineN-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-N-{2-[4-(methylsulfanyl)phenyl]-4H-chromen-4-ylidene}amine
Temperature	308 °C