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ethyl 4-(2,3-dichlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 4-(2,3-dichlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 5x1FTPVM6Nv
InChI InChI=1S/C15H16Cl2N2O3/c1-4-22-14(20)11-8(2)19(3)15(21)18-13(11)9-6-5-7-10(16)12(9)17/h5-7,13H,4H2,1-3H3,(H,18,21)
InChIKey SOIRDSDKPGQKFY-UHFFFAOYSA-N
Mol Weight 343.21 g/mol
Molecular Formula C15H16Cl2N2O3
Exact Mass 342.053798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5J8TS6QVoC5
Name ethyl 4-(2,3-dichlorophenyl)-1,6-dimethyl-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/C15H16Cl2N2O3/c1-4-22-14(20)11-8(2)19(3)15(21)18-13(11)9-6-5-7-10(16)12(9)17/h5-7,13H,4H2,1-3H3,(H,18,21)
InChIKey SOIRDSDKPGQKFY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8137
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/9025388; UBI_ID: UBI-008140
Temperature 308 °C