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4-[2-(allyloxy)-5-bromophenyl]-6-methyl-N-(3-methylphenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID Dx2WMUmXTKv
InChI InChI=1S/C22H22BrN3O3/c1-4-10-29-18-9-8-15(23)12-17(18)20-19(14(3)24-22(28)26-20)21(27)25-16-7-5-6-13(2)11-16/h4-9,11-12,20H,1,10H2,2-3H3,(H,25,27)(H2,24,26,28)
InChIKey ZZBUJZVNMAYEJG-UHFFFAOYSA-N
Mol Weight 456.34 g/mol
Molecular Formula C22H22BrN3O3
Exact Mass 455.084455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KrMg5pkIMQG
Name 4-[2-(allyloxy)-5-bromophenyl]-6-methyl-N-(3-methylphenyl)-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/C22H22BrN3O3/c1-4-10-29-18-9-8-15(23)12-17(18)20-19(14(3)24-22(28)26-20)21(27)25-16-7-5-6-13(2)11-16/h4-9,11-12,20H,1,10H2,2-3H3,(H,25,27)(H2,24,26,28)
InChIKey ZZBUJZVNMAYEJG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31638
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: 1843141; SBI_ID: SBI-031642
Temperature 318 °C