SpectraBase Compound ID | GQsMXR7bFDt |
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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 | 26rmYeuCfgE |
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Name | 3-PHENYL-1,2,4-OXADIAZOLE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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 |
Literature Reference Author | R.M.SRIVASTAVA,L.M.M.SILVA,J.BHATTACHARYYA |
Literature Reference Citation | QUIM.NOVA,12,221(1989) |
Molecular Weight | 146.148 g/mol |
Solvent | CDCl3 |
Source File Reference | UWBT12585 |