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

SpectraBase Compound ID	8YusSPiAlFR
InChI	InChI=1S/C28H27N5O3S/c1-5-32-18(3)20(16-29-32)15-23-27(35)33-25(19-11-13-22(36-4)14-12-19)24(17(2)30-28(33)37-23)26(34)31-21-9-7-6-8-10-21/h6-16,25H,5H2,1-4H3,(H,31,34)/b23-15+
InChIKey	AWXLAIZCQCPKQM-HZHRSRAPSA-N Google Search
Mol Weight	513.62 g/mol
Molecular Formula	C28H27N5O3S
Exact Mass	513.183461 g/mol

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SpectraBase Spectrum ID	Ey5xlYq9ukI
Name	(2E)-2-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
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/C28H27N5O3S/c1-5-32-18(3)20(16-29-32)15-23-27(35)33-25(19-11-13-22(36-4)14-12-19)24(17(2)30-28(33)37-23)26(34)31-21-9-7-6-8-10-21/h6-16,25H,5H2,1-4H3,(H,31,34)/b23-15+
InChIKey	AWXLAIZCQCPKQM-HZHRSRAPSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7315
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: 9686611; UBI_ID: UBI-007318
Synonyms	2-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Temperature	308 °C