| SpectraBase Spectrum ID |
3onJYh4IbXH |
| Name |
6-(4-Benzyl-1-piperazinyl)uracil |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N4O2 |
| InChI |
InChI=1S/C15H18N4O2/c20-14-10-13(16-15(21)17-14)19-8-6-18(7-9-19)11-12-4-2-1-3-5-12/h1-5,10H,6-9,11H2,(H2,16,17,20,21) |
| InChIKey |
UJOQBCGJHKFPCF-UHFFFAOYSA-N |
| Molecular Weight |
286.335 g/mol |
| SMILES |
N1C(=CC(NC1=O)=O)N1CCN(CC1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-d29bc992a1bab0ee07c1 |
| Source of Spectrum |
QC-25-994-8 |
| Synonyms |
6-(4-benzyl-1-piperazinyl)-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
1584357 |
