SpectraBase Compound ID | 4bAmmc2q7fp |
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InChI | InChI=1S/C9H8N2O2/c12-6-8-10-9(11-13-8)7-4-2-1-3-5-7/h1-5,12H,6H2 |
InChIKey | NOIRXFZFSPXHIM-UHFFFAOYSA-N |
Mol Weight | 176.17 g/mol |
Molecular Formula | C9H8N2O2 |
Exact Mass | 176.058578 g/mol |
SpectraBase Spectrum ID | LIXfDOC4Edc |
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Name | 3-phenyl-1,2,4-oxadiazole-5-methanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8N2O2 |
InChI | InChI=1S/C9H8N2O2/c12-6-8-10-9(11-13-8)7-4-2-1-3-5-7/h1-5,12H,6H2 |
InChIKey | NOIRXFZFSPXHIM-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 24236M |
Solvent | CDCl3 |