| SpectraBase Spectrum ID |
4zjBsEQeRdL |
| Name |
6-[4-(4-Fluorophenyl)-1-piperazinyl]uracil |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15FN4O2 |
| InChI |
InChI=1S/C14H15FN4O2/c15-10-1-3-11(4-2-10)18-5-7-19(8-6-18)12-9-13(20)17-14(21)16-12/h1-4,9H,5-8H2,(H2,16,17,20,21) |
| InChIKey |
PCYWVXHKAVMUSY-UHFFFAOYSA-N |
| Molecular Weight |
290.298 g/mol |
| SMILES |
N1C(=CC(NC1=O)=O)N1CCN(CC1)c1ccc(cc1)F |
| SPLASH |
splash10-0udi-0920000000-17e6ece92555532f1ca9 |
| Source of Spectrum |
QC-25-994-8 |
| Synonyms |
6-[4-(4-fluorophenyl)-1-piperazinyl]-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
1584356 |
![6-[4-(4-Fluorophenyl)-1-piperazinyl]uracil](/api/spectrum/4zjBsEQeRdL/structure.png?h=300&w=458 "6-[4-(4-Fluorophenyl)-1-piperazinyl]uracil")
