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5-pyrimidinecarboxylic acid, 6-(chloromethyl)-1,2,3,4-tetrahydro-2-oxo-4-phenyl-, ethyl ester

View entire compound with spectra: 1 NMR

5-pyrimidinecarboxylic acid, 6-(chloromethyl)-1,2,3,4-tetrahydro-2-oxo-4-phenyl-, ethyl ester
SpectraBase Compound ID KhaqE2WyvwP
InChI InChI=1S/C14H15ClN2O3/c1-2-20-13(18)11-10(8-15)16-14(19)17-12(11)9-6-4-3-5-7-9/h3-7,12H,2,8H2,1H3,(H2,16,17,19)
InChIKey BJYPUOCKWBTIGT-UHFFFAOYSA-N
Mol Weight 294.74 g/mol
Molecular Formula C14H15ClN2O3
Exact Mass 294.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LQnoCg9Gc2
Name 5-pyrimidinecarboxylic acid, 6-(chloromethyl)-1,2,3,4-tetrahydro-2-oxo-4-phenyl-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 294.077120048 u
Formula C14H15ClN2O3
InChI InChI=1S/C14H15ClN2O3/c1-2-20-13(18)11-10(8-15)16-14(19)17-12(11)9-6-4-3-5-7-9/h3-7,12H,2,8H2,1H3,(H2,16,17,19)
InChIKey BJYPUOCKWBTIGT-UHFFFAOYSA-N
Molecular Weight 294.738 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8192
Solvent DMSO-d6
Source Vendor ID: NMR/12719503