| SpectraBase Spectrum ID |
9gLhKsIlsF8 |
| Name |
1-Cyanopropyluracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9N3O2 |
| InChI |
InChI=1S/C8H9N3O2/c1-2-6(5-9)11-4-3-7(12)10-8(11)13/h3-4,6H,2H2,1H3,(H,10,12,13) |
| InChIKey |
OQZOATIHZCQWDL-UHFFFAOYSA-N |
| Molecular Weight |
179.179 g/mol |
| SMILES |
N1C(C=CN(C1=O)C(C#N)CC)=O |
| SPLASH |
splash10-01si-7900000000-db8dd0b851cecd000a68 |
| Source of Spectrum |
QE-5-3557-6 |
| Synonyms |
2-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)butanenitrile |
| Wiley ID |
844488 |
