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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 2OAqtK7oALV
Name cyclopentyl 6-methyl-4-(4-methylphenyl)-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/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
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17146
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/7107315; Labnumber: SAS0001270; UZI_ID: UZI-017152
Temperature 308 °C