ethyl (2E)-5-(4-chlorophenyl)-7-methyl-3-oxo-2-{[5-(1-piperidinyl)-2-furyl]methylene}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

SpectraBase Compound ID	2PVRPS5gglY
InChI	InChI=1S/C26H26ClN3O4S/c1-3-33-25(32)22-16(2)28-26-30(23(22)17-7-9-18(27)10-8-17)24(31)20(35-26)15-19-11-12-21(34-19)29-13-5-4-6-14-29/h7-12,15,23H,3-6,13-14H2,1-2H3/b20-15+
InChIKey	WLHSCXLQQFXHCJ-HMMYKYKNSA-N Google Search
Mol Weight	512.02 g/mol
Molecular Formula	C26H26ClN3O4S
Exact Mass	511.133255 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	HP4JhfkKkCH
Name	ethyl (2E)-5-(4-chlorophenyl)-7-methyl-3-oxo-2-{[5-(1-piperidinyl)-2-furyl]methylene}-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/C26H26ClN3O4S/c1-3-33-25(32)22-16(2)28-26-30(23(22)17-7-9-18(27)10-8-17)24(31)20(35-26)15-19-11-12-21(34-19)29-13-5-4-6-14-29/h7-12,15,23H,3-6,13-14H2,1-2H3/b20-15+
InChIKey	WLHSCXLQQFXHCJ-HMMYKYKNSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4844
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: 9685392; UBI_ID: UBI-004845
Synonyms	ethyl 5-(4-chlorophenyl)-7-methyl-3-oxo-2-{[5-(1-piperidinyl)-2-furyl]methylene}-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature	313 °C