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{4-[5-(anilinocarbonyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl]-2-bromo-6-ethoxyphenoxy}acetic acid
SpectraBase Compound ID 9Zy49B4lZUI
InChI InChI=1S/C22H22BrN3O6/c1-3-31-16-10-13(9-15(23)20(16)32-11-17(27)28)19-18(12(2)24-22(30)26-19)21(29)25-14-7-5-4-6-8-14/h4-10,19H,3,11H2,1-2H3,(H,25,29)(H,27,28)(H2,24,26,30)
InChIKey DRHDIAHNWTUDOH-UHFFFAOYSA-N
Mol Weight 504.34 g/mol
Molecular Formula C22H22BrN3O6
Exact Mass 503.069198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FMTXfAR37DV
Name {4-[5-(anilinocarbonyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl]-2-bromo-6-ethoxyphenoxy}acetic acid
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/C22H22BrN3O6/c1-3-31-16-10-13(9-15(23)20(16)32-11-17(27)28)19-18(12(2)24-22(30)26-19)21(29)25-14-7-5-4-6-8-14/h4-10,19H,3,11H2,1-2H3,(H,25,29)(H,27,28)(H2,24,26,30)
InChIKey DRHDIAHNWTUDOH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31635
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: 1843135; SBI_ID: SBI-031639
Temperature 318 °C