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ethyl (2-{5-[(benzylamino)carbonyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl}-4-bromophenoxy)acetate
SpectraBase Compound ID G0IpObE82sU
InChI InChI=1S/C23H24BrN3O5/c1-3-31-19(28)13-32-18-10-9-16(24)11-17(18)21-20(14(2)26-23(30)27-21)22(29)25-12-15-7-5-4-6-8-15/h4-11,21H,3,12-13H2,1-2H3,(H,25,29)(H2,26,27,30)
InChIKey GHIGXSDRABJWKN-UHFFFAOYSA-N
Mol Weight 502.37 g/mol
Molecular Formula C23H24BrN3O5
Exact Mass 501.089934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ka7qCRo3oub
Name ethyl (2-{5-[(benzylamino)carbonyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl}-4-bromophenoxy)acetate
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/C23H24BrN3O5/c1-3-31-19(28)13-32-18-10-9-16(24)11-17(18)21-20(14(2)26-23(30)27-21)22(29)25-12-15-7-5-4-6-8-15/h4-11,21H,3,12-13H2,1-2H3,(H,25,29)(H2,26,27,30)
InChIKey GHIGXSDRABJWKN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32223
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: 1844764; SBI_ID: SBI-032227
Temperature 318 °C