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2-{5-bromo-2-methoxy-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetamide
SpectraBase Compound ID BkBMGoB8mSh
InChI InChI=1S/C14H12BrN3O6/c1-23-9-3-6(8(15)4-10(9)24-5-11(16)19)2-7-12(20)17-14(22)18-13(7)21/h2-4H,5H2,1H3,(H2,16,19)(H2,17,18,20,21,22)
InChIKey BSXAPKHLZQYKBY-UHFFFAOYSA-N
Mol Weight 398.17 g/mol
Molecular Formula C14H12BrN3O6
Exact Mass 396.990948 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3sgNU2TdfOd
Name 2-{5-bromo-2-methoxy-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetamide
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/C14H12BrN3O6/c1-23-9-3-6(8(15)4-10(9)24-5-11(16)19)2-7-12(20)17-14(22)18-13(7)21/h2-4H,5H2,1H3,(H2,16,19)(H2,17,18,20,21,22)
InChIKey BSXAPKHLZQYKBY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6387
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/8182861; UBI_ID: UBI-006389
Temperature 308 °C