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

SpectraBase Compound ID	EW8QWUS6Ztd
InChI	InChI=1S/C27H25N5O2S/c1-4-31-18(3)20(16-28-31)15-22-26(34)32-24(19-11-7-5-8-12-19)23(17(2)29-27(32)35-22)25(33)30-21-13-9-6-10-14-21/h5-16,24H,4H2,1-3H3,(H,30,33)/b22-15+
InChIKey	XVHWKJMUWRYYON-PXLXIMEGSA-N Google Search
Mol Weight	483.59 g/mol
Molecular Formula	C27H25N5O2S
Exact Mass	483.172896 g/mol

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SpectraBase Spectrum ID	z50kXF0cHp
Name	(2E)-2-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylene]-7-methyl-3-oxo-N,5-diphenyl-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/C27H25N5O2S/c1-4-31-18(3)20(16-28-31)15-22-26(34)32-24(19-11-7-5-8-12-19)23(17(2)29-27(32)35-22)25(33)30-21-13-9-6-10-14-21/h5-16,24H,4H2,1-3H3,(H,30,33)/b22-15+
InChIKey	XVHWKJMUWRYYON-PXLXIMEGSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_7302
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: 9686550; UBI_ID: UBI-007305
Synonyms	2-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylene]-7-methyl-3-oxo-N,5-diphenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Temperature	308 °C