| SpectraBase Compound ID | KKa1TyfV259 |
|---|---|
| InChI | InChI=1S/C5H4N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h1H,(H,9,10)(H2,6,7,8,11) |
| InChIKey | PXQPEWDEAKTCGB-UHFFFAOYSA-N |
| Mol Weight | 156.1 g/mol |
| Molecular Formula | C5H4N2O4 |
| Exact Mass | 156.017107 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5J9AEFGELDE |
|---|---|
| Name | 1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid |
| CAS Registry Number | 65-86-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H4N2O4 |
| InChI | InChI=1S/C5H4N2O4/c8-3-1-2(4(9)10)6-5(11)7-3/h1H,(H,9,10)(H2,6,7,8,11) |
| InChIKey | PXQPEWDEAKTCGB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo- Orotic acid Uracil, 6-carboxy- |
| Technique | KBr-Pellet |