| SpectraBase Compound ID | JFRLysdy7cX |
|---|---|
| InChI | InChI=1S/C10H10N2O/c1-8-11-12-10(13-8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey | HNMMBGWJTSWFNF-UHFFFAOYSA-N |
| Mol Weight | 174.2 g/mol |
| Molecular Formula | C10H10N2O |
| Exact Mass | 174.079313 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6IGhjtaDXq3 |
|---|---|
| Name | 2-Benzyl-5-methyl-1,3,4-oxadiazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N2O |
| InChI | InChI=1S/C10H10N2O/c1-8-11-12-10(13-8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey | HNMMBGWJTSWFNF-UHFFFAOYSA-N |
| Molecular Weight | 174.203 g/mol |
| SMILES | c1(nnc(o1)Cc1ccccc1)C |
| SPLASH | splash10-00ec-9600000000-61093861da645db2fbb4 |
| Source of Spectrum | J-58-3383-5 |
| Synonyms | 2-Methyl-5-(phenylmethyl)-1,3,4-oxadiazole |
| Wiley ID | 1170727 |