| SpectraBase Spectrum ID |
JSezQcPzx6z |
| Name |
5-Butyl-2,4(1H,3H)-pyrimidinedione |
| CAS Registry Number |
5442-52-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12N2O2 |
| InChI |
InChI=1S/C8H12N2O2/c1-2-3-4-6-5-9-8(12)10-7(6)11/h5H,2-4H2,1H3,(H2,9,10,11,12) |
| InChIKey |
CFGDUDUEDQSSKF-UHFFFAOYSA-N |
| Molecular Weight |
168.196 g/mol |
| SMILES |
Oc1ncc(c(n1)O)CCCC |
| SPLASH |
splash10-0059-8900000000-00257dcf17b1561bef41 |
| Source of Spectrum |
W5-1989-13018-1 |
| Synonyms |
5-Butyl-1H-pyrimidine-2,4-dione
5-Butyluracil
5-n-Butyluracil
Uracil, 5-butyl-
NSC 12215 |
| Wiley ID |
1164164 |
