SpectraBase Compound ID | DOhLTNXGpZP |
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InChI | InChI=1S/C10H10N2O/c1-2-9-11-12-10(13-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey | RSAJTPXSNJSNGW-UHFFFAOYSA-N |
Mol Weight | 174.2 g/mol |
Molecular Formula | C10H10N2O |
Exact Mass | 174.079313 g/mol |
SpectraBase Spectrum ID | JpdpKiSaqkc |
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Name | 2-Ethyl-5-phenyl-1,3,4-oxadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10N2O |
InChI | InChI=1S/C10H10N2O/c1-2-9-11-12-10(13-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey | RSAJTPXSNJSNGW-UHFFFAOYSA-N |
Molecular Weight | 174.203 g/mol |
SMILES | c1(oc(nn1)-c1ccccc1)CC |
SPLASH | splash10-0a6r-4900000000-88f4b9fbd70f93c5d07b |
Source of Spectrum | AH-138-1255-3 |
Wiley ID | 1612528 |