SpectraBase Compound ID | AdI0NTNOPD4 |
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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 | AeKbScZ2gDG |
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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 | splash10-0a90-6900000000-716ddf9d71f07e9b68e5 |
Source of Spectrum | AH-138-1255-3 |
Wiley ID | 1612529 |