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4-(3-chloro-4,5-dimethoxyphenyl)-6-methyl-N-(2-methylphenyl)-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

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4-(3-chloro-4,5-dimethoxyphenyl)-6-methyl-N-(2-methylphenyl)-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID H6ClHMS8tNH
InChI InChI=1S/C21H22ClN3O3S/c1-11-7-5-6-8-15(11)24-20(26)17-12(2)23-21(29)25-18(17)13-9-14(22)19(28-4)16(10-13)27-3/h5-10,18H,1-4H3,(H,24,26)(H2,23,25,29)
InChIKey KKJOTICSXVSJOA-UHFFFAOYSA-N
Mol Weight 431.94 g/mol
Molecular Formula C21H22ClN3O3S
Exact Mass 431.10704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID SzLFIN2j6l
Name 4-(3-chloro-4,5-dimethoxyphenyl)-6-methyl-N-(2-methylphenyl)-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
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/C21H22ClN3O3S/c1-11-7-5-6-8-15(11)24-20(26)17-12(2)23-21(29)25-18(17)13-9-14(22)19(28-4)16(10-13)27-3/h5-10,18H,1-4H3,(H,24,26)(H2,23,25,29)
InChIKey KKJOTICSXVSJOA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31563
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: 1843024; SBI_ID: SBI-031567
Temperature 306 °C