| SpectraBase Spectrum ID |
J7tEcSIaPyy |
| Name |
6-(4-Phenyl-1-piperazinyl)uracil |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N4O2 |
| InChI |
InChI=1S/C14H16N4O2/c19-13-10-12(15-14(20)16-13)18-8-6-17(7-9-18)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H2,15,16,19,20) |
| InChIKey |
BHXVYHKIIPYZKW-UHFFFAOYSA-N |
| Molecular Weight |
272.308 g/mol |
| SMILES |
N1C(=CC(NC1=O)=O)N1CCN(CC1)c1ccccc1 |
| SPLASH |
splash10-001i-0920000000-454b6c74e860580f0c06 |
| Source of Spectrum |
QC-25-994-8 |
| Synonyms |
6-(4-phenyl-1-piperazinyl)-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
1584358 |
