| SpectraBase Compound ID | 30v8MejExzD |
|---|---|
| InChI | InChI=1S/C11H12N2O/c1-2-11-12-10(13-14-11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey | WAJOFBJIUBZRCI-UHFFFAOYSA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C11H12N2O |
| Exact Mass | 188.094963 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HyAKfjlVW8G |
|---|---|
| Name | 3-Benzyl-5-ethyl-1,2,4-oxadiazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2O |
| InChI | InChI=1S/C11H12N2O/c1-2-11-12-10(13-14-11)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey | WAJOFBJIUBZRCI-UHFFFAOYSA-N |
| Molecular Weight | 188.230 g/mol |
| SMILES | c1(noc(n1)CC)Cc1ccccc1 |
| SPLASH | splash10-001i-2900000000-37e7b5ef10c55c84d481 |
| Source of Spectrum | AJ-76-428-6 |
| Synonyms | 5-Ethyl-3-(phenylmethyl)-1,2,4-oxadiazole |
| Wiley ID | 1577259 |