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2-ethoxy-1-methyl-2-oxoethyl 4-(4-bromophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 1B88eDpleuK
InChI InChI=1S/C17H19BrN2O5/c1-4-24-15(21)10(3)25-16(22)13-9(2)19-17(23)20-14(13)11-5-7-12(18)8-6-11/h5-8,10,14H,4H2,1-3H3,(H2,19,20,23)
InChIKey WQVFGGGSIKGMMS-UHFFFAOYSA-N
Mol Weight 411.25 g/mol
Molecular Formula C17H19BrN2O5
Exact Mass 410.047735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cy8o2uh8vUH
Name 2-ethoxy-1-methyl-2-oxoethyl 4-(4-bromophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/C17H19BrN2O5/c1-4-24-15(21)10(3)25-16(22)13-9(2)19-17(23)20-14(13)11-5-7-12(18)8-6-11/h5-8,10,14H,4H2,1-3H3,(H2,19,20,23)
InChIKey WQVFGGGSIKGMMS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17401
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/1264273; Labnumber: SAS4340; UZI_ID: UZI-017408
Temperature 318 °C