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4-(2-chloro-5-ethoxy-4-hydroxyphenyl)-N-(3,4-dimethylphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

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4-(2-chloro-5-ethoxy-4-hydroxyphenyl)-N-(3,4-dimethylphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID 8kXKdEyut6s
InChI InChI=1S/C22H24ClN3O4/c1-5-30-18-9-15(16(23)10-17(18)27)20-19(13(4)24-22(29)26-20)21(28)25-14-7-6-11(2)12(3)8-14/h6-10,20,27H,5H2,1-4H3,(H,25,28)(H2,24,26,29)
InChIKey YIGVSOQCUAQTEN-UHFFFAOYSA-N
Mol Weight 429.9 g/mol
Molecular Formula C22H24ClN3O4
Exact Mass 429.145534 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KDfEJ4GEjlB
Name 4-(2-chloro-5-ethoxy-4-hydroxyphenyl)-N-(3,4-dimethylphenyl)-6-methyl-2-oxo-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/C22H24ClN3O4/c1-5-30-18-9-15(16(23)10-17(18)27)20-19(13(4)24-22(29)26-20)21(28)25-14-7-6-11(2)12(3)8-14/h6-10,20,27H,5H2,1-4H3,(H,25,28)(H2,24,26,29)
InChIKey YIGVSOQCUAQTEN-UHFFFAOYSA-N
NMR Offset 17.912
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30764
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: 1726249; SBI_ID: SBI-030768
Temperature 303 °C