| SpectraBase Compound ID | OWwDsUvjQ9 |
|---|---|
| InChI | InChI=1S/C9H8N2O2/c12-9-8(13-6-10-11-9)7-4-2-1-3-5-7/h1-6,8H,(H,11,12) |
| InChIKey | QWKJVFYAUXVLGN-UHFFFAOYSA-N |
| Mol Weight | 176.17 g/mol |
| Molecular Formula | C9H8N2O2 |
| Exact Mass | 176.058578 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7LpPRWyyGkQ |
|---|---|
| Name | 6-Phenyl-1,3,4-oxadiazin-5(6H)-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N2O2 |
| InChI | InChI=1S/C9H8N2O2/c12-9-8(13-6-10-11-9)7-4-2-1-3-5-7/h1-6,8H,(H,11,12) |
| InChIKey | QWKJVFYAUXVLGN-UHFFFAOYSA-N |
| Molecular Weight | 176.175 g/mol |
| SMILES | N1C(C(OC=N1)c1ccccc1)=O |
| SPLASH | splash10-014i-7900000000-4bef9d8ab6c1d6555a68 |
| Source of Spectrum | H1-68-2278-3 |
| Synonyms | 6-Phenyl-4H-1,3,4-oxadiazin-5(6H)-one |
| Wiley ID | 1593663 |