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2-Ethoxyethyl 4-(3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

View entire compound with spectra: 2 NMR

2-Ethoxyethyl 4-(3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID HoLemwhWbd7
InChI InChI=1S/C17H22N2O5/c1-4-23-8-9-24-16(20)14-11(2)18-17(21)19-15(14)12-6-5-7-13(10-12)22-3/h5-7,10,15H,4,8-9H2,1-3H3,(H2,18,19,21)
InChIKey QHCYUMZXQYJFDF-UHFFFAOYSA-N
Mol Weight 334.37 g/mol
Molecular Formula C17H22N2O5
Exact Mass 334.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ad3Tc3NFxb4
Name 2-ethoxyethyl 4-(3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H22N2O5/c1-4-23-8-9-24-16(20)14-11(2)18-17(21)19-15(14)12-6-5-7-13(10-12)22-3/h5-7,10,15H,4,8-9H2,1-3H3,(H2,18,19,21)
InChIKey QHCYUMZXQYJFDF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3940
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/7115971; Labnumber: SAS-0007723; IOH_ID: IOH-003941
Temperature 303 °C