| SpectraBase Compound ID | EesEWKi3uYC |
|---|---|
| InChI | InChI=1S/C10H7ClN2O2/c11-7-3-1-6(2-4-7)8-5-9(14)13-10(15)12-8/h1-5H,(H2,12,13,14,15) |
| InChIKey | MADPLHSPZWWAAJ-UHFFFAOYSA-N |
| Mol Weight | 222.63 g/mol |
| Molecular Formula | C10H7ClN2O2 |
| Exact Mass | 222.019605 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DSMBtp8QOor |
|---|---|
| Name | 6-(4-Chlorophenyl)uracil |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 222.019605171 u |
| Formula | C10H7ClN2O2 |
| InChI | InChI=1S/C10H7ClN2O2/c11-7-3-1-6(2-4-7)8-5-9(14)13-10(15)12-8/h1-5H,(H2,12,13,14,15) |
| InChIKey | MADPLHSPZWWAAJ-UHFFFAOYSA-N |
| Molecular Weight | 222.631 g/mol |
| SMILES | C1(NC(C=C(N1)C=1C=CC(=CC1)Cl)=O)=O |