![2-amino-5-[(p-chlorophenoxy)methyl]-1,3,4-oxadiazole](/api/spectrum/LCibnxJC9S2/structure.png?h=300&w=458 "2-amino-5-[(p-chlorophenoxy)methyl]-1,3,4-oxadiazole")
| SpectraBase Compound ID | 9lA8tWMVtW1 |
|---|---|
| InChI | InChI=1S/C9H8ClN3O2/c10-6-1-3-7(4-2-6)14-5-8-12-13-9(11)15-8/h1-4H,5H2,(H2,11,13) |
| InChIKey | MPZNNYFGSCBKHH-UHFFFAOYSA-N |
| Mol Weight | 225.63 g/mol |
| Molecular Formula | C9H8ClN3O2 |
| Exact Mass | 225.030504 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LCibnxJC9S2 |
|---|---|
| Name | 2-amino-5-[(p-chlorophenoxy)methyl]-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8ClN3O2 |
| InChI | InChI=1S/C9H8ClN3O2/c10-6-1-3-7(4-2-6)14-5-8-12-13-9(11)15-8/h1-4H,5H2,(H2,11,13) |
| InChIKey | MPZNNYFGSCBKHH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9339M |
| Solvent | DMSO-d6 |