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cyclopentyl 6-methyl-4-(4-methylphenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

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cyclopentyl 6-methyl-4-(4-methylphenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID BDLLr6hv1ej
InChI InChI=1S/C18H22N2O3/c1-11-7-9-13(10-8-11)16-15(12(2)19-18(22)20-16)17(21)23-14-5-3-4-6-14/h7-10,14,16H,3-6H2,1-2H3,(H2,19,20,22)
InChIKey BJSUMLMDSZHURD-UHFFFAOYSA-N
Mol Weight 314.38 g/mol
Molecular Formula C18H22N2O3
Exact Mass 314.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EHq5YuX3W9q
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-4-(4-methylphenyl)-2-oxo-, cyclopentyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 314.163042573 u
Formula C18H22N2O3
InChI InChI=1S/C18H22N2O3/c1-11-7-9-13(10-8-11)16-15(12(2)19-18(22)20-16)17(21)23-14-5-3-4-6-14/h7-10,14,16H,3-6H2,1-2H3,(H2,19,20,22)
InChIKey BJSUMLMDSZHURD-UHFFFAOYSA-N
Molecular Weight 314.385 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2895
Solvent DMSO-d6
Source Vendor ID: NMR/9248698; Lab Info: *0485582*; Lab Number: *0485582*
Temperature 29.85 °C