SpectraBase Compound ID | GQsMXR7bFDt |
---|---|
InChI | InChI=1S/C8H6N2O/c1-2-4-7(5-3-1)8-9-6-11-10-8/h1-6H |
InChIKey | JJBDWBUEPCGFMN-UHFFFAOYSA-N |
Mol Weight | 146.15 g/mol |
Molecular Formula | C8H6N2O |
Exact Mass | 146.048013 g/mol |
SpectraBase Spectrum ID | BXhOMiptt18 |
---|---|
Name | 3-Phenyl-1,2,4-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)8-9-6-11-10-8/h1-6H |
InChIKey | JJBDWBUEPCGFMN-UHFFFAOYSA-N |
Molecular Weight | 146.149 g/mol |
SMILES | c1(ncon1)-c1ccccc1 |
SPLASH | splash10-0hft-9500000000-8ebeb790bdb7c6771eac |
Source of Spectrum | NW-2995-0-0 |
Wiley ID | 1144146 |