| SpectraBase Compound ID | 93pzD2s66t0 |
|---|---|
| InChI | InChI=1S/C5H4N2O4.H2O/c8-3-2(4(9)10)1-6-5(11)7-3;/h1H,(H,9,10)(H2,6,7,8,11);1H2 |
| InChIKey | HUMYNECKRWOZGW-UHFFFAOYSA-N |
| Mol Weight | 174.11 g/mol |
| Molecular Formula | C5H6N2O5 |
| Exact Mass | 174.027671 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EXUA4ASGX36 |
|---|---|
| Name | 2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid, monohydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H6N2O5 |
| InChI | InChI=1S/C5H4N2O4.H2O/c8-3-2(4(9)10)1-6-5(11)7-3;/h1H,(H,9,10)(H2,6,7,8,11);1H2 |
| InChIKey | HUMYNECKRWOZGW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27554M |
| Solvent | D2O/NaOD |