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4-(3,5-dichloro-4-isopropoxyphenyl)-N-(4-fluorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

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4-(3,5-dichloro-4-isopropoxyphenyl)-N-(4-fluorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID K4bOw7uDgrS
InChI InChI=1S/C21H20Cl2FN3O2S/c1-10(2)29-19-15(22)8-12(9-16(19)23)18-17(11(3)25-21(30)27-18)20(28)26-14-6-4-13(24)5-7-14/h4-10,18H,1-3H3,(H,26,28)(H2,25,27,30)
InChIKey CJCKXIWTSYGULO-UHFFFAOYSA-N
Mol Weight 468.37 g/mol
Molecular Formula C21H20Cl2FN3O2S
Exact Mass 467.063732 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ES7Ne6lxte5
Name 4-(3,5-dichloro-4-isopropoxyphenyl)-N-(4-fluorophenyl)-6-methyl-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/C21H20Cl2FN3O2S/c1-10(2)29-19-15(22)8-12(9-16(19)23)18-17(11(3)25-21(30)27-18)20(28)26-14-6-4-13(24)5-7-14/h4-10,18H,1-3H3,(H,26,28)(H2,25,27,30)
InChIKey CJCKXIWTSYGULO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31541
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: 1842993; SBI_ID: SBI-031545
Temperature 318 °C