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ethyl 4-(4-ethylphenyl)-2-oxo-6-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 4-(4-ethylphenyl)-2-oxo-6-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 8Y1ALdAsYcM
InChI InChI=1S/C21H22N2O3/c1-3-14-10-12-16(13-11-14)19-17(20(24)26-4-2)18(22-21(25)23-19)15-8-6-5-7-9-15/h5-13,19H,3-4H2,1-2H3,(H2,22,23,25)
InChIKey PXJRICFFHAQHNR-UHFFFAOYSA-N
Mol Weight 350.42 g/mol
Molecular Formula C21H22N2O3
Exact Mass 350.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AunrVSIESgA
Name ethyl 4-(4-ethylphenyl)-2-oxo-6-phenyl-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/C21H22N2O3/c1-3-14-10-12-16(13-11-14)19-17(20(24)26-4-2)18(22-21(25)23-19)15-8-6-5-7-9-15/h5-13,19H,3-4H2,1-2H3,(H2,22,23,25)
InChIKey PXJRICFFHAQHNR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15617
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/7119047; UBI_ID: UBI-015620
Temperature 308 °C