SpectraBase Compound ID | LnFv1neVLnd |
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InChI | InChI=1S/C11H12N2O/c1-2-6-10-12-13-11(14-10)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3 |
InChIKey | JIJYYIPXEQTHJK-UHFFFAOYSA-N |
Mol Weight | 188.23 g/mol |
Molecular Formula | C11H12N2O |
Exact Mass | 188.094963 g/mol |
SpectraBase Spectrum ID | 8mtTC3bE8pv |
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Name | 2-Phenyl-5-propyl-1,3,4-oxadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12N2O |
InChI | InChI=1S/C11H12N2O/c1-2-6-10-12-13-11(14-10)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3 |
InChIKey | JIJYYIPXEQTHJK-UHFFFAOYSA-N |
Molecular Weight | 188.230 g/mol |
SMILES | c1(nnc(o1)CCC)-c1ccccc1 |
SPLASH | splash10-052r-3900000000-b6303184679845e2f661 |
Source of Spectrum | J-58-3383-5 |
Wiley ID | 1184808 |