SpectraBase Compound ID | AdI0NTNOPD4 |
---|---|
InChI | InChI=1S/C8H6N2O/c1-2-4-7(5-3-1)8-10-9-6-11-8/h1-6H |
InChIKey | ZEOMRHKTIYBETG-UHFFFAOYSA-N |
Mol Weight | 146.15 g/mol |
Molecular Formula | C8H6N2O |
Exact Mass | 146.048013 g/mol |
SpectraBase Spectrum ID | JwoBIk5oB6Q |
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Name | 2-Phenyl-1,3,4-oxadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6N2O |
InChI | InChI=1S/C8H6N2O/c1-2-4-7(5-3-1)8-10-9-6-11-8/h1-6H |
InChIKey | ZEOMRHKTIYBETG-UHFFFAOYSA-N |
Molecular Weight | 146.149 g/mol |
SMILES | c1(ocnn1)-c1ccccc1 |
SPLASH | splash10-0002-5900000000-02352b6e6150a4a89a68 |
Source of Spectrum | Y-31-806-0 |
Wiley ID | 761520 |