| SpectraBase Compound ID | 9Or2QkMLB1Q |
|---|---|
| InChI | InChI=1S/C8H9ClN2O4/c1-2-15-7(13)5-4(3-9)6(12)11-8(14)10-5/h2-3H2,1H3,(H2,10,11,12,14) |
| InChIKey | BGIFZTBLZDDEPN-UHFFFAOYSA-N |
| Mol Weight | 232.62 g/mol |
| Molecular Formula | C8H9ClN2O4 |
| Exact Mass | 232.025084 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4b1m5bxPYEz |
|---|---|
| Name | 5-(chloromethyl)-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9ClN2O4 |
| InChI | InChI=1S/C8H9ClN2O4/c1-2-15-7(13)5-4(3-9)6(12)11-8(14)10-5/h2-3H2,1H3,(H2,10,11,12,14) |
| InChIKey | BGIFZTBLZDDEPN-UHFFFAOYSA-N |
| Sadtler IR Number | 65198 |
| Sadtler UV Number | 36027N |
| Solvent | Methanol |