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cyclopentyl 4-(4-ethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 4hJTIz7V6tg
InChI InChI=1S/C19H24N2O4/c1-3-24-14-10-8-13(9-11-14)17-16(12(2)20-19(23)21-17)18(22)25-15-6-4-5-7-15/h8-11,15,17H,3-7H2,1-2H3,(H2,20,21,23)
InChIKey JOBVTMHZDOAQNB-UHFFFAOYSA-N
Mol Weight 344.41 g/mol
Molecular Formula C19H24N2O4
Exact Mass 344.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CEqiDWV4UlA
Name cyclopentyl 4-(4-ethoxyphenyl)-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/C19H24N2O4/c1-3-24-14-10-8-13(9-11-14)17-16(12(2)20-19(23)21-17)18(22)25-15-6-4-5-7-15/h8-11,15,17H,3-7H2,1-2H3,(H2,20,21,23)
InChIKey JOBVTMHZDOAQNB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17052
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/7104531; Labnumber: SAS0000582; UZI_ID: UZI-017056
Temperature 318 °C