4-{(4E)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)imino]-4H-chromen-2-yl}phenol

SpectraBase Compound ID	5FZisTJeub3
InChI	InChI=1S/C25H18N2O2S/c1-16-24(18-7-3-2-4-8-18)27-25(30-16)26-21-15-23(17-11-13-19(28)14-12-17)29-22-10-6-5-9-20(21)22/h2-15,28H,1H3/b26-21+
InChIKey	ZJSIOWXKCYEGBF-YYADALCUSA-N Google Search
Mol Weight	410.49 g/mol
Molecular Formula	C25H18N2O2S
Exact Mass	410.108899 g/mol

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SpectraBase Spectrum ID	I3CmFyZBs0v
Name	4-{(4E)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)imino]-4H-chromen-2-yl}phenol
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/C25H18N2O2S/c1-16-24(18-7-3-2-4-8-18)27-25(30-16)26-21-15-23(17-11-13-19(28)14-12-17)29-22-10-6-5-9-20(21)22/h2-15,28H,1H3/b26-21+
InChIKey	ZJSIOWXKCYEGBF-YYADALCUSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_12894
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: D77305; Labnumber: RRAR-647; SBI_ID: SBI-012897
Synonyms	4-{4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)imino]-4H-chromen-2-yl}phenol
Temperature	308 °C