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

SpectraBase Compound ID	Ck3VvEII7h9
InChI	InChI=1S/C26H20ClN3O3S/c1-15-8-13-20(33-15)14-21-25(32)30-23(17-9-11-18(27)12-10-17)22(16(2)28-26(30)34-21)24(31)29-19-6-4-3-5-7-19/h3-14,23H,1-2H3,(H,29,31)/b21-14+
InChIKey	WSUWUVSLYRROAJ-KGENOOAVSA-N Google Search
Mol Weight	489.98 g/mol
Molecular Formula	C26H20ClN3O3S
Exact Mass	489.09139 g/mol

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SpectraBase Spectrum ID	8yUpHda3DbN
Name	(2E)-5-(4-chlorophenyl)-7-methyl-2-[(5-methyl-2-furyl)methylene]-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/C26H20ClN3O3S/c1-15-8-13-20(33-15)14-21-25(32)30-23(17-9-11-18(27)12-10-17)22(16(2)28-26(30)34-21)24(31)29-19-6-4-3-5-7-19/h3-14,23H,1-2H3,(H,29,31)/b21-14+
InChIKey	WSUWUVSLYRROAJ-KGENOOAVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8958
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/9127434; Labnumber: FEDYA-22-046; UZI_ID: UZI-008960
Synonyms	5-(4-chlorophenyl)-7-methyl-2-[(5-methyl-2-furyl)methylene]-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Temperature	318 °C