ethyl (2Z)-2-({5-[(2,3-dichlorophenoxy)methyl]-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	LfGigkpNZjw
InChI	InChI=1S/C28H22Cl2N2O5S/c1-3-35-27(34)23-16(2)31-28-32(25(23)17-8-5-4-6-9-17)26(33)22(38-28)14-18-12-13-19(37-18)15-36-21-11-7-10-20(29)24(21)30/h4-14,25H,3,15H2,1-2H3/b22-14-
InChIKey	RXKVITWQEHXDFB-HMAPJEAMSA-N Google Search
Mol Weight	569.46 g/mol
Molecular Formula	C28H22Cl2N2O5S
Exact Mass	568.062648 g/mol

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SpectraBase Spectrum ID	BSUinY2osTq
Name	ethyl (2Z)-2-({5-[(2,3-dichlorophenoxy)methyl]-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/C28H22Cl2N2O5S/c1-3-35-27(34)23-16(2)31-28-32(25(23)17-8-5-4-6-9-17)26(33)22(38-28)14-18-12-13-19(37-18)15-36-21-11-7-10-20(29)24(21)30/h4-14,25H,3,15H2,1-2H3/b22-14-
InChIKey	RXKVITWQEHXDFB-HMAPJEAMSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4782
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: 9682860; UBI_ID: UBI-004783
Synonyms	ethyl 2-({5-[(2,3-dichlorophenoxy)methyl]-2-furyl}methylene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature	313 °C