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2-{2-bromo-6-ethoxy-4-[(Z)-(1-(3-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetamide
SpectraBase Compound ID 4o9djkMaFyb
InChI InChI=1S/C22H20BrN3O6/c1-3-31-17-10-13(9-16(23)19(17)32-11-18(24)27)8-15-20(28)25-22(30)26(21(15)29)14-6-4-5-12(2)7-14/h4-10H,3,11H2,1-2H3,(H2,24,27)(H,25,28,30)/b15-8-
InChIKey GNMDSCYDLWWXRM-NVNXTCNLSA-N
Mol Weight 502.32 g/mol
Molecular Formula C22H20BrN3O6
Exact Mass 501.053548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1mmD89i6vum
Name 2-{2-bromo-6-ethoxy-4-[(Z)-(1-(3-methylphenyl)-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/C22H20BrN3O6/c1-3-31-17-10-13(9-16(23)19(17)32-11-18(24)27)8-15-20(28)25-22(30)26(21(15)29)14-6-4-5-12(2)7-14/h4-10H,3,11H2,1-2H3,(H2,24,27)(H,25,28,30)/b15-8-
InChIKey GNMDSCYDLWWXRM-NVNXTCNLSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13148
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/9061730; UBI_ID: UBI-013151
Synonyms 2-{2-bromo-6-ethoxy-4-[(1-(3-methylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetamide
Temperature 308 °C