(2E)-7-methyl-3-oxo-N,5-diphenyl-2-[(3-phenyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

SpectraBase Compound ID	KO1j0IGebFF
InChI	InChI=1S/C30H23N5O2S/c1-19-25(28(36)33-23-15-9-4-10-16-23)27(21-13-7-3-8-14-21)35-29(37)24(38-30(35)32-19)17-22-18-31-34-26(22)20-11-5-2-6-12-20/h2-18,27H,1H3,(H,31,34)(H,33,36)/b24-17+
InChIKey	FRANBAWIAQMWMV-JJIBRWJFSA-N Google Search
Mol Weight	517.61 g/mol
Molecular Formula	C30H23N5O2S
Exact Mass	517.157246 g/mol

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SpectraBase Spectrum ID	B8ExrK4Zl6E
Name	(2E)-7-methyl-3-oxo-N,5-diphenyl-2-[(3-phenyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C30H23N5O2S/c1-19-25(28(36)33-23-15-9-4-10-16-23)27(21-13-7-3-8-14-21)35-29(37)24(38-30(35)32-19)17-22-18-31-34-26(22)20-11-5-2-6-12-20/h2-18,27H,1H3,(H,31,34)(H,33,36)/b24-17+
InChIKey	FRANBAWIAQMWMV-JJIBRWJFSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UZI_26187_8755
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: UZI/1017659; Labnumber: FED0240; UZI_ID: UZI-008757
Synonyms	7-methyl-3-oxo-N,5-diphenyl-2-[(3-phenyl-1H-pyrazol-4-yl)methylene]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Temperature	300 °C