![2-amino-5-[(o-tolyloxy)methyl]-1,3,4-oxadiazole](/api/spectrum/ETUKvgB88b2/structure.png?h=300&w=458 "2-amino-5-[(o-tolyloxy)methyl]-1,3,4-oxadiazole")
| SpectraBase Compound ID | LZ517qFieTF |
|---|---|
| InChI | InChI=1S/C10H11N3O2/c1-7-4-2-3-5-8(7)14-6-9-12-13-10(11)15-9/h2-5H,6H2,1H3,(H2,11,13) |
| InChIKey | DHGRLXSWTXUMMF-UHFFFAOYSA-N |
| Mol Weight | 205.22 g/mol |
| Molecular Formula | C10H11N3O2 |
| Exact Mass | 205.085127 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ETUKvgB88b2 |
|---|---|
| Name | 2-amino-5-[(o-tolyloxy)methyl]-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N3O2 |
| InChI | InChI=1S/C10H11N3O2/c1-7-4-2-3-5-8(7)14-6-9-12-13-10(11)15-9/h2-5H,6H2,1H3,(H2,11,13) |
| InChIKey | DHGRLXSWTXUMMF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9340M |
| Solvent | DMSO-d6 |