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2-chloroethyl 4-(3-ethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

View entire compound with spectra: 1 NMR

2-chloroethyl 4-(3-ethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID IXdTkgtx5x3
InChI InChI=1S/C16H19ClN2O4/c1-3-22-12-6-4-5-11(9-12)14-13(15(20)23-8-7-17)10(2)18-16(21)19-14/h4-6,9,14H,3,7-8H2,1-2H3,(H2,18,19,21)
InChIKey BGOOGQSFSGQLCH-UHFFFAOYSA-N
Mol Weight 338.79 g/mol
Molecular Formula C16H19ClN2O4
Exact Mass 338.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9dUpFsHMMOu
Name 2-chloroethyl 4-(3-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/C16H19ClN2O4/c1-3-22-12-6-4-5-11(9-12)14-13(15(20)23-8-7-17)10(2)18-16(21)19-14/h4-6,9,14H,3,7-8H2,1-2H3,(H2,18,19,21)
InChIKey BGOOGQSFSGQLCH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3954
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: ZI/7109941; Labnumber: SAS-0006236; IOH_ID: IOH-003955
Temperature 303 °C