![3-[(4,5-dichloro-1,6-dihydro-6-oxo-2-pyrimidinyl)thio]propionic acid, ethyl ester](/api/spectrum/4n2APXAidVE/structure.png?h=300&w=458 "3-[(4,5-dichloro-1,6-dihydro-6-oxo-2-pyrimidinyl)thio]propionic acid, ethyl ester")
| SpectraBase Compound ID | HmnZs15N15S |
|---|---|
| InChI | InChI=1S/C9H10Cl2N2O3S/c1-2-16-5(14)3-4-17-9-12-7(11)6(10)8(15)13-9/h2-4H2,1H3,(H,12,13,15) |
| InChIKey | GRAMCGKDMYRTBP-UHFFFAOYSA-N |
| Mol Weight | 297.16 g/mol |
| Molecular Formula | C9H10Cl2N2O3S |
| Exact Mass | 295.978919 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4n2APXAidVE |
|---|---|
| Name | 3-[(4,5-dichloro-1,6-dihydro-6-oxo-2-pyrimidinyl)thio]propionic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10Cl2N2O3S |
| InChI | InChI=1S/C9H10Cl2N2O3S/c1-2-16-5(14)3-4-17-9-12-7(11)6(10)8(15)13-9/h2-4H2,1H3,(H,12,13,15) |
| InChIKey | GRAMCGKDMYRTBP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26094M |
| Solvent | CDCl3 |