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5-pyrimidinecarboxylic acid, 6-(chloromethyl)-4-(2-furanyl)-1,2,3,4-tetrahydro-2-oxo-, ethyl ester
SpectraBase Compound ID GJI4szunraF
InChI InChI=1S/C12H13ClN2O4/c1-2-18-11(16)9-7(6-13)14-12(17)15-10(9)8-4-3-5-19-8/h3-5,10H,2,6H2,1H3,(H2,14,15,17)
InChIKey XHNONBRRPYWXOS-UHFFFAOYSA-N
Mol Weight 284.7 g/mol
Molecular Formula C12H13ClN2O4
Exact Mass 284.056385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CZlJeFcDD2T
Name 5-pyrimidinecarboxylic acid, 6-(chloromethyl)-4-(2-furanyl)-1,2,3,4-tetrahydro-2-oxo-, 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 284.056384603 u
Formula C12H13ClN2O4
InChI InChI=1S/C12H13ClN2O4/c1-2-18-11(16)9-7(6-13)14-12(17)15-10(9)8-4-3-5-19-8/h3-5,10H,2,6H2,1H3,(H2,14,15,17)
InChIKey XHNONBRRPYWXOS-UHFFFAOYSA-N
Molecular Weight 284.699 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_9185
Solvent DMSO-d6
Source Vendor ID: NMR/12728239