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ethyl 4-(4-butoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 4-(4-butoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 6NSyHF8wPzz
InChI InChI=1S/C18H24N2O4/c1-4-6-11-24-14-9-7-13(8-10-14)16-15(17(21)23-5-2)12(3)19-18(22)20-16/h7-10,16H,4-6,11H2,1-3H3,(H2,19,20,22)
InChIKey DECGMEQVEAAWDZ-UHFFFAOYSA-N
Mol Weight 332.4 g/mol
Molecular Formula C18H24N2O4
Exact Mass 332.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7BeKQd1OoBQ
Name ethyl 4-(4-butoxyphenyl)-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/C18H24N2O4/c1-4-6-11-24-14-9-7-13(8-10-14)16-15(17(21)23-5-2)12(3)19-18(22)20-16/h7-10,16H,4-6,11H2,1-3H3,(H2,19,20,22)
InChIKey DECGMEQVEAAWDZ-UHFFFAOYSA-N
NMR Offset 15.1234
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3201
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: ZI/6011754; Labnumber: LP-1/123; IOH_ID: IOH-003202
Temperature 313 °C