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4-(2-chloro-4-hydroxy-3-iodo-5-methoxyphenyl)-N-(4-fluorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

View entire compound with spectra: 1 NMR

4-(2-chloro-4-hydroxy-3-iodo-5-methoxyphenyl)-N-(4-fluorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID 14eEC75OXQt
InChI InChI=1S/C19H16ClFIN3O4/c1-8-13(18(27)24-10-5-3-9(21)4-6-10)16(25-19(28)23-8)11-7-12(29-2)17(26)15(22)14(11)20/h3-7,16,26H,1-2H3,(H,24,27)(H2,23,25,28)
InChIKey ARHZFIHNUOBGSK-UHFFFAOYSA-N
Mol Weight 531.71 g/mol
Molecular Formula C19H16ClFIN3O4
Exact Mass 530.985807 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I60mSSZzR4N
Name 4-(2-chloro-4-hydroxy-3-iodo-5-methoxyphenyl)-N-(4-fluorophenyl)-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/C19H16ClFIN3O4/c1-8-13(18(27)24-10-5-3-9(21)4-6-10)16(25-19(28)23-8)11-7-12(29-2)17(26)15(22)14(11)20/h3-7,16,26H,1-2H3,(H,24,27)(H2,23,25,28)
InChIKey ARHZFIHNUOBGSK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31657
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: 1843171; SBI_ID: SBI-031661
Temperature 318 °C