| SpectraBase Spectrum ID |
E4d2bJdWPL5 |
| Name |
5-Bromo-1-cyclopentyluracil |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11BrN2O2 |
| InChI |
InChI=1S/C9H11BrN2O2/c10-7-5-12(6-3-1-2-4-6)9(14)11-8(7)13/h5-6H,1-4H2,(H,11,13,14) |
| InChIKey |
BGOXBPDVHHBDBI-UHFFFAOYSA-N |
| Molecular Weight |
259.103 g/mol |
| SMILES |
N1C(C(=CN(C1=O)C1CCCC1)Br)=O |
| SPLASH |
splash10-0006-1910000000-9f8dfda47b3c81fde09d |
| Source of Spectrum |
EMC-42-584-5 |
| Synonyms |
5-Bromo-1-cyclopentylpyrimidine-2,4(1H,3H)-dione
5-Bromo-1-cyclopentylpyrimidine-2,4-dione
5-Bromo-1-cyclopentyl-pyrimidine-2,4-dione
5-Bromanyl-1-cyclopentyl-pyrimidine-2,4-dione |
| Wiley ID |
1735103 |