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ethyl 4-[4-(2-amino-2-oxoethoxy)-2-chloro-5-methoxyphenyl]-2-oxo-6-propyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 8eggHqtx22E
InChI InChI=1S/C19H24ClN3O6/c1-4-6-12-16(18(25)28-5-2)17(23-19(26)22-12)10-7-13(27-3)14(8-11(10)20)29-9-15(21)24/h7-8,17H,4-6,9H2,1-3H3,(H2,21,24)(H2,22,23,26)
InChIKey MPCQKYMYNYGAEK-UHFFFAOYSA-N
Mol Weight 425.87 g/mol
Molecular Formula C19H24ClN3O6
Exact Mass 425.135363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KND32osqap5
Name ethyl 4-[4-(2-amino-2-oxoethoxy)-2-chloro-5-methoxyphenyl]-2-oxo-6-propyl-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/C19H24ClN3O6/c1-4-6-12-16(18(25)28-5-2)17(23-19(26)22-12)10-7-13(27-3)14(8-11(10)20)29-9-15(21)24/h7-8,17H,4-6,9H2,1-3H3,(H2,21,24)(H2,22,23,26)
InChIKey MPCQKYMYNYGAEK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32154
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: 1844656; SBI_ID: SBI-032158
Temperature 318 °C