| SpectraBase Compound ID | 8My0PP08ndP |
|---|---|
| InChI | InChI=1S/C8H7N3O/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11) |
| InChIKey | DZHVJUCGKWKRTO-UHFFFAOYSA-N |
| Mol Weight | 161.16 g/mol |
| Molecular Formula | C8H7N3O |
| Exact Mass | 161.058912 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 2gvr4d9mHjH |
|---|---|
| Name | 3-phenyl-5-amino-1,2,4-oxadiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H7N3O |
| InChI | InChI=1S/C8H7N3O/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11) |
| InChIKey | DZHVJUCGKWKRTO-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |