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{4-chloro-2-[5-(ethoxycarbonyl)-6-propyl-2-thioxo-1,2,3,4-tetrahydro-4-pyrimidinyl]-6-methoxyphenoxy}acetic acid

Compound with spectra: 1 NMR

{4-chloro-2-[5-(ethoxycarbonyl)-6-propyl-2-thioxo-1,2,3,4-tetrahydro-4-pyrimidinyl]-6-methoxyphenoxy}acetic acid
SpectraBase Compound ID KKFXCPDiwvZ
InChI InChI=1S/C19H23ClN2O6S/c1-4-6-12-15(18(25)27-5-2)16(22-19(29)21-12)11-7-10(20)8-13(26-3)17(11)28-9-14(23)24/h7-8,16H,4-6,9H2,1-3H3,(H,23,24)(H2,21,22,29)
InChIKey BBCTUISNVOHJDS-UHFFFAOYSA-N
Mol Weight 442.91 g/mol
Molecular Formula C19H23ClN2O6S
Exact Mass 442.096535 g/mol

View Spectrum of {4-chloro-2-[5-(ethoxycarbonyl)-6-propyl-2-thioxo-1,2,3,4-tetrahydro-4-pyrimidinyl]-6-methoxyphenoxy}acetic acid

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
ethyl 4-[2-(benzyloxy)-5-chloro-3-methoxyphenyl]-2-oxo-6-propyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
[2-(5-acetyl-6-phenyl-2-thioxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-4-chloro-6-methoxyphenoxy]acetic acid
ethyl (4-chloro-2-methoxy-6-{5-[(4-methoxyanilino)carbonyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydro-4-pyrimidinyl}phenoxy)acetate
4-[2-(allyloxy)-5-chloro-3-methoxyphenyl]-N-(3,4-dimethylphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
5-pyrimidinecarboxylic acid, 4-(2,5-dimethoxyphenyl)-6-[[(4-fluorophenyl)sulfonyl]methyl]-1,2,3,4-tetrahydro-2-oxo-, ethyl ester
5-pyrimidinecarboxylic acid, 4-(2,4-dimethoxyphenyl)-6-[[(3,4-dimethylphenyl)sulfonyl]methyl]-1,2,3,4-tetrahydro-2-oxo-, ethyl ester
5-pyrimidinecarboxylic acid, 4-(2,5-dimethoxyphenyl)-1,2,3,4-tetrahydro-6-[[(4-methylphenyl)sulfonyl]methyl]-2-oxo-, ethyl ester
5-pyrimidinecarboxylic acid, 4-(2,5-dimethoxyphenyl)-1,2,3,4-tetrahydro-2-oxo-6-[(phenylsulfonyl)methyl]-, ethyl ester
(2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-3,4-dihydro-2H-1-benzopyran-4-one
5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]-, ethyl ester
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