| SpectraBase Compound ID | 8zqB4lWrYh0 |
|---|---|
| InChI | InChI=1S/C10H7ClN2O2/c11-7-1-3-8(4-2-7)15-9-5-12-10(14)13-6-9/h1-6H,(H,12,13,14) |
| InChIKey | QDMLLRTTXHNIOL-UHFFFAOYSA-N |
| Mol Weight | 222.63 g/mol |
| Molecular Formula | C10H7ClN2O2 |
| Exact Mass | 222.019605 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LKxPanYIZqN |
|---|---|
| Name | 5-(p-chlorophenoxy)-2(1H)-pyrimidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7ClN2O2 |
| InChI | InChI=1S/C10H7ClN2O2/c11-7-1-3-8(4-2-7)15-9-5-12-10(14)13-6-9/h1-6H,(H,12,13,14) |
| InChIKey | QDMLLRTTXHNIOL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36799M |
| Solvent | Polysol |