| SpectraBase Spectrum ID |
HgIT2mt4we8 |
| Name |
1-Methyl-5-t-butyluracil |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14N2O2 |
| InChI |
InChI=1S/C9H14N2O2/c1-9(2,3)6-5-11(4)8(13)10-7(6)12/h5H,1-4H3,(H,10,12,13) |
| InChIKey |
VXSQRPGJGLUPLC-UHFFFAOYSA-N |
| Molecular Weight |
182.223 g/mol |
| SMILES |
N1C(C(=CN(C1=O)C)C(C)(C)C)=O |
| SPLASH |
splash10-014i-0900000000-2a00ae9755b140444b14 |
| Source of Spectrum |
F-52-10166-2 |
| Synonyms |
5-tert-butyl-1-methyl-2,4(1H,3H)-pyrimidinedione
5-tert-butyl-1-methylpyrimidine-2,4-dione
5-tert-butyl-1-methyl-pyrimidine-2,4-dione |
| Wiley ID |
797792 |
