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(4-bromo-2-{5-[(3-chloroanilino)carbonyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl}phenoxy)acetic acid
SpectraBase Compound ID LAP9f1WZmZc
InChI InChI=1S/C20H17BrClN3O5/c1-10-17(19(28)24-13-4-2-3-12(22)8-13)18(25-20(29)23-10)14-7-11(21)5-6-15(14)30-9-16(26)27/h2-8,18H,9H2,1H3,(H,24,28)(H,26,27)(H2,23,25,29)
InChIKey CIRVLEHZUMJQQF-UHFFFAOYSA-N
Mol Weight 494.73 g/mol
Molecular Formula C20H17BrClN3O5
Exact Mass 493.004011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GkDDDcWXIjZ
Name (4-bromo-2-{5-[(3-chloroanilino)carbonyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl}phenoxy)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/C20H17BrClN3O5/c1-10-17(19(28)24-13-4-2-3-12(22)8-13)18(25-20(29)23-10)14-7-11(21)5-6-15(14)30-9-16(26)27/h2-8,18H,9H2,1H3,(H,24,28)(H,26,27)(H2,23,25,29)
InChIKey CIRVLEHZUMJQQF-UHFFFAOYSA-N
NMR Offset 17.9116
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30759
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: 1726087; SBI_ID: SBI-030763
Temperature 303 °C