| SpectraBase Compound ID | 94wAP12wU6e |
|---|---|
| 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 |
| Mol Weight | 259.1 g/mol |
| Molecular Formula | C9H11BrN2O2 |
| Exact Mass | 258.000391 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JRm1h1Rz2Ad |
|---|---|
| Name | 5-Bromo-1-cyclopentyluracil |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.000390600 u |
| 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 | C1(NC(=O)C(=CN1C1CCCC1)Br)=O |