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5-[(1-{[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 6hu6oCzHgON
InChI InChI=1S/C22H14BrN5O4/c23-14-7-5-12(6-8-14)19-24-18(32-27-19)11-28-10-13(15-3-1-2-4-17(15)28)9-16-20(29)25-22(31)26-21(16)30/h1-10H,11H2,(H2,25,26,29,30,31)
InChIKey MGSWGLHKCXLWDT-UHFFFAOYSA-N
Mol Weight 492.29 g/mol
Molecular Formula C22H14BrN5O4
Exact Mass 491.022917 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BqkMTQLFFMV
Name 5-[(1-{[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1H-indol-3-yl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C22H14BrN5O4/c23-14-7-5-12(6-8-14)19-24-18(32-27-19)11-28-10-13(15-3-1-2-4-17(15)28)9-16-20(29)25-22(31)26-21(16)30/h1-10H,11H2,(H2,25,26,29,30,31)
InChIKey MGSWGLHKCXLWDT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4150
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: 9318301; UBI_ID: UBI-004151
Temperature 318 °C