| SpectraBase Compound ID | 5zRehx3d7rP |
|---|---|
| InChI | InChI=1S/C8H10N2O4/c1-2-3-4(11)5-6(12)9-8(14)10-7(5)13/h5H,2-3H2,1H3,(H2,9,10,12,13,14) |
| InChIKey | IFQGVFRGDUUPOL-UHFFFAOYSA-N |
| Mol Weight | 198.18 g/mol |
| Molecular Formula | C8H10N2O4 |
| Exact Mass | 198.064057 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5XeVTErjpAj |
|---|---|
| Name | 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-oxobutyl)- |
| CAS Registry Number | 58713-10-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H10N2O4 |
| InChI | InChI=1S/C8H10N2O4/c1-2-3-4(11)5-6(12)9-8(14)10-7(5)13/h5H,2-3H2,1H3,(H2,9,10,12,13,14) |
| InChIKey | IFQGVFRGDUUPOL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Synonyms | Barbituric acid, 5-butyryl- |
| Technique | KBr-Pellet |