| SpectraBase Compound ID | 6JNm9UAS76M |
|---|---|
| InChI | InChI=1S/C10H7Cl2NO/c11-6-9-5-10(13-14-9)7-1-3-8(12)4-2-7/h1-5H,6H2 |
| InChIKey | NSPBTJFAUPZOHK-UHFFFAOYSA-N |
| Mol Weight | 228.08 g/mol |
| Molecular Formula | C10H7Cl2NO |
| Exact Mass | 226.990469 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FzlZb92ylm |
|---|---|
| Name | 5-(chloromethyl)-3-(p-chlorophenyl)isoxazole |
| Source of Sample | P. RAJAGOPALAN, CIBA RESEARCH CENTRE, BOMBAY, INDIA |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7Cl2NO |
| InChI | InChI=1S/C10H7Cl2NO/c11-6-9-5-10(13-14-9)7-1-3-8(12)4-2-7/h1-5H,6H2 |
| InChIKey | NSPBTJFAUPZOHK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4710M |
| Solvent | CDCl3 |
| Synonyms | ISOXAZOLE, 5-/CHLOROMETHYL/-3-/P- CHLOROPHENYL/-, |