| SpectraBase Spectrum ID |
E9rfAzUcJtg |
| Name |
2,4-DIOXO-3-METHYL-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXALDEHYDE |
| Source of Sample |
T. Itahara, Kagoshima University, Kagoshima, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H6N2O3 |
| InChI |
InChI=1S/C6H6N2O3/c1-8-5(10)4(3-9)2-7-6(8)11/h2-3H,1H3,(H,7,11) |
| InChIKey |
WDOBCGSIDXHNMZ-UHFFFAOYSA-N |
| Melting Point |
202-205C |
| Molecular Weight |
154.13 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
5-PYRIMIDINECARBOXALDEHYDE, 2,4-DIOXO-3-METHYL-1,2,3,4-TETRAHYDRO-,
URACIL, 5-FORMYL-3-METHYL-, |
