ethyl (2E)-2-{[5-(3-chlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

SpectraBase Compound ID	HJ6R1Oris8f
InChI	InChI=1S/C27H21ClN2O4S/c1-3-33-26(32)23-16(2)29-27-30(24(23)17-8-5-4-6-9-17)25(31)22(35-27)15-20-12-13-21(34-20)18-10-7-11-19(28)14-18/h4-15,24H,3H2,1-2H3/b22-15+
InChIKey	AWVBOTHUWOOQID-PXLXIMEGSA-N Google Search
Mol Weight	504.99 g/mol
Molecular Formula	C27H21ClN2O4S
Exact Mass	504.091056 g/mol

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SpectraBase Spectrum ID	JRwBHdesDAX
Name	ethyl (2E)-2-{[5-(3-chlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
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/C27H21ClN2O4S/c1-3-33-26(32)23-16(2)29-27-30(24(23)17-8-5-4-6-9-17)25(31)22(35-27)15-20-12-13-21(34-20)18-10-7-11-19(28)14-18/h4-15,24H,3H2,1-2H3/b22-15+
InChIKey	AWVBOTHUWOOQID-PXLXIMEGSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16681
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/8166201; UBI_ID: UBI-016684
Synonyms	ethyl 2-{[5-(3-chlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature	306 °C