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allyl (2Z)-2-(2-chlorobenzylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID EQQSxCzkahD
InChI InChI=1S/C24H19ClN2O3S/c1-3-13-30-23(29)20-15(2)26-24-27(21(20)16-9-5-4-6-10-16)22(28)19(31-24)14-17-11-7-8-12-18(17)25/h3-12,14,21H,1,13H2,2H3/b19-14-
InChIKey OSBBUFDLGDDCBJ-RGEXLXHISA-N
Mol Weight 450.94 g/mol
Molecular Formula C24H19ClN2O3S
Exact Mass 450.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4djohfSz25j
Name allyl (2Z)-2-(2-chlorobenzylidene)-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/C24H19ClN2O3S/c1-3-13-30-23(29)20-15(2)26-24-27(21(20)16-9-5-4-6-10-16)22(28)19(31-24)14-17-11-7-8-12-18(17)25/h3-12,14,21H,1,13H2,2H3/b19-14-
InChIKey OSBBUFDLGDDCBJ-RGEXLXHISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2561
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: 115080; Labnumber: EX00116039; VK_ID: VK-002562
Synonyms allyl 2-(2-chlorobenzylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 308 °C