SpectraBase Compound ID | GxKuwdMkivQ |
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InChI | InChI=1S/C11H12N2O/c1-8(2)10-12-13-11(14-10)9-6-4-3-5-7-9/h3-8H,1-2H3 |
InChIKey | AWIGHZUAXGVJSJ-UHFFFAOYSA-N |
Mol Weight | 188.23 g/mol |
Molecular Formula | C11H12N2O |
Exact Mass | 188.094963 g/mol |
SpectraBase Spectrum ID | 43hv4Ee9RSj |
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Name | 2-Isopropyl-5-phenyl-1,3,4-oxadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12N2O |
InChI | InChI=1S/C11H12N2O/c1-8(2)10-12-13-11(14-10)9-6-4-3-5-7-9/h3-8H,1-2H3 |
InChIKey | AWIGHZUAXGVJSJ-UHFFFAOYSA-N |
Molecular Weight | 188.230 g/mol |
SMILES | c1(oc(nn1)C(C)C)-c1ccccc1 |
SPLASH | splash10-052o-7900000000-e38f86bfbb734990d5ab |
Source of Spectrum | J-57-1379-4 |
Synonyms | 2-Phenyl-5-propan-2-yl-1,3,4-oxadiazole |
Wiley ID | 1184805 |