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N-(2-chlorophenyl)-4-(3-ethoxy-4-hydroxy-5-nitrophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

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N-(2-chlorophenyl)-4-(3-ethoxy-4-hydroxy-5-nitrophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID HzeZk3Phj3O
InChI InChI=1S/C20H19ClN4O5S/c1-3-30-15-9-11(8-14(18(15)26)25(28)29)17-16(10(2)22-20(31)24-17)19(27)23-13-7-5-4-6-12(13)21/h4-9,17,26H,3H2,1-2H3,(H,23,27)(H2,22,24,31)
InChIKey PANWWAGZVHBYBC-UHFFFAOYSA-N
Mol Weight 462.91 g/mol
Molecular Formula C20H19ClN4O5S
Exact Mass 462.076469 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4p1gYNbxrl9
Name N-(2-chlorophenyl)-4-(3-ethoxy-4-hydroxy-5-nitrophenyl)-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/C20H19ClN4O5S/c1-3-30-15-9-11(8-14(18(15)26)25(28)29)17-16(10(2)22-20(31)24-17)19(27)23-13-7-5-4-6-12(13)21/h4-9,17,26H,3H2,1-2H3,(H,23,27)(H2,22,24,31)
InChIKey PANWWAGZVHBYBC-UHFFFAOYSA-N
NMR Offset 17.9102
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31605
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: 1843079; SBI_ID: SBI-031609
Temperature 303 °C