For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

methyl (2E)-5-(2-chlorophenyl)-7-methyl-2-(4-methylbenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

View entire compound with spectra: 1 NMR

methyl (2E)-5-(2-chlorophenyl)-7-methyl-2-(4-methylbenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID EGC7uzBMvBW
InChI InChI=1S/C23H19ClN2O3S/c1-13-8-10-15(11-9-13)12-18-21(27)26-20(16-6-4-5-7-17(16)24)19(22(28)29-3)14(2)25-23(26)30-18/h4-12,20H,1-3H3/b18-12+
InChIKey LTJFCWGWPJLAOH-LDADJPATSA-N
Mol Weight 438.93 g/mol
Molecular Formula C23H19ClN2O3S
Exact Mass 438.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EdckwF6xBok
Name methyl (2E)-5-(2-chlorophenyl)-7-methyl-2-(4-methylbenzylidene)-3-oxo-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/C23H19ClN2O3S/c1-13-8-10-15(11-9-13)12-18-21(27)26-20(16-6-4-5-7-17(16)24)19(22(28)29-3)14(2)25-23(26)30-18/h4-12,20H,1-3H3/b18-12+
InChIKey LTJFCWGWPJLAOH-LDADJPATSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_500
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: 602614EXKam0319; Labnumber: 602614EXKam0319; VK_ID: VK-000501
Synonyms methyl 5-(2-chlorophenyl)-7-methyl-2-(4-methylbenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 308 °C