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allyl (2Z)-2-(3-chlorobenzylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID C5ktw1CoZsq
InChI InChI=1S/C24H19ClN2O3S/c1-3-12-30-23(29)20-15(2)26-24-27(21(20)17-9-5-4-6-10-17)22(28)19(31-24)14-16-8-7-11-18(25)13-16/h3-11,13-14,21H,1,12H2,2H3/b19-14-
InChIKey JWDNCBCFEBYQRU-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 297iMo06EYJ
Name allyl (2Z)-2-(3-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/c1-3-12-30-23(29)20-15(2)26-24-27(21(20)17-9-5-4-6-10-17)22(28)19(31-24)14-16-8-7-11-18(25)13-16/h3-11,13-14,21H,1,12H2,2H3/b19-14-
InChIKey JWDNCBCFEBYQRU-RGEXLXHISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2562
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: 115081; Labnumber: EX00116040; VK_ID: VK-002563
Synonyms allyl 2-(3-chlorobenzylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 308 °C