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

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ethyl 4-(3,4-dichlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID E0B83cEBtY7
InChI InChI=1S/C15H16Cl2N2O3/c1-4-22-14(20)12-8(2)19(3)15(21)18-13(12)9-5-6-10(16)11(17)7-9/h5-7,13H,4H2,1-3H3,(H,18,21)
InChIKey DBUKZJAFSPINOZ-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 Gp4n3i2DBcK
Name ethyl 4-(3,4-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)12-8(2)19(3)15(21)18-13(12)9-5-6-10(16)11(17)7-9/h5-7,13H,4H2,1-3H3,(H,18,21)
InChIKey DBUKZJAFSPINOZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17256
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/7106784; Labnumber: SAS0001683; UZI_ID: UZI-017263
Temperature 306 °C