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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-6-methyl-2-thioxo-, methyl ester

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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-6-methyl-2-thioxo-, methyl ester
SpectraBase Compound ID DvK1XT5MscH
InChI InChI=1S/C23H22N4O3S/c1-14-19(22(28)30-3)21(25-23(31)24-14)18-13-27(16-7-5-4-6-8-16)26-20(18)15-9-11-17(29-2)12-10-15/h4-13,21H,1-3H3,(H2,24,25,31)
InChIKey FVIYVYLKXINABZ-UHFFFAOYSA-N
Mol Weight 434.51 g/mol
Molecular Formula C23H22N4O3S
Exact Mass 434.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K6iKIDDqbTU
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-6-methyl-2-thioxo-, methyl ester
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/C23H22N4O3S/c1-14-19(22(28)30-3)21(25-23(31)24-14)18-13-27(16-7-5-4-6-8-16)26-20(18)15-9-11-17(29-2)12-10-15/h4-13,21H,1-3H3,(H2,24,25,31)
InChIKey FVIYVYLKXINABZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2850
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: NMR/11248392