| SpectraBase Compound ID | 7UMrOQWNwkV |
|---|---|
| InChI | InChI=1S/C9H6Cl2N2O/c10-5-8-12-9(13-14-8)6-1-3-7(11)4-2-6/h1-4H,5H2 |
| InChIKey | BJVYSQGEJHKTBW-UHFFFAOYSA-N |
| Mol Weight | 229.07 g/mol |
| Molecular Formula | C9H6Cl2N2O |
| Exact Mass | 227.985718 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8FdyMfjo3v7 |
|---|---|
| Name | 5-(chloromethyl)-3-(p-chlorophenyl)-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6Cl2N2O |
| InChI | InChI=1S/C9H6Cl2N2O/c10-5-8-12-9(13-14-8)6-1-3-7(11)4-2-6/h1-4H,5H2 |
| InChIKey | BJVYSQGEJHKTBW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24953M |
| Solvent | CDCl3 |