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[2-(5-acetyl-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-4-bromophenoxy]acetonitrile
SpectraBase Compound ID 6FqbibERPz2
InChI InChI=1S/C15H14BrN3O3/c1-8-13(9(2)20)14(19-15(21)18-8)11-7-10(16)3-4-12(11)22-6-5-17/h3-4,7,14H,6H2,1-2H3,(H2,18,19,21)
InChIKey PEJRJQUKGKLAFJ-UHFFFAOYSA-N
Mol Weight 364.2 g/mol
Molecular Formula C15H14BrN3O3
Exact Mass 363.021854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GmxNpXBuOFy
Name [2-(5-acetyl-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl)-4-bromophenoxy]acetonitrile
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/C15H14BrN3O3/c1-8-13(9(2)20)14(19-15(21)18-8)11-7-10(16)3-4-12(11)22-6-5-17/h3-4,7,14H,6H2,1-2H3,(H2,18,19,21)
InChIKey PEJRJQUKGKLAFJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19107
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: UZI/9135626; UBI_ID: UBI-019110
Temperature 308 °C