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

View entire compound with spectra: 1 NMR

4-(3-bromo-5-chloro-4-hydroxyphenyl)-N-(2-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID Ehxx4Dga0BH
InChI InChI=1S/C19H17BrClN3O4/c1-9-15(18(26)23-13-5-3-4-6-14(13)28-2)16(24-19(27)22-9)10-7-11(20)17(25)12(21)8-10/h3-8,16,25H,1-2H3,(H,23,26)(H2,22,24,27)
InChIKey VMDKZKVBTKYPKV-UHFFFAOYSA-N
Mol Weight 466.72 g/mol
Molecular Formula C19H17BrClN3O4
Exact Mass 465.009097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E4JjZynwpC
Name 4-(3-bromo-5-chloro-4-hydroxyphenyl)-N-(2-methoxyphenyl)-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/C19H17BrClN3O4/c1-9-15(18(26)23-13-5-3-4-6-14(13)28-2)16(24-19(27)22-9)10-7-11(20)17(25)12(21)8-10/h3-8,16,25H,1-2H3,(H,23,26)(H2,22,24,27)
InChIKey VMDKZKVBTKYPKV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31673
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: 1843191; SBI_ID: SBI-031677
Temperature 318 °C