SpectraBase Compound ID | 51Bc24aW9GP |
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InChI | InChI=1S/C13H11N3O/c1-10-14-13(15-17-10)11-5-4-6-12(9-11)16-7-2-3-8-16/h2-9H,1H3 |
InChIKey | LEJKEUKARVEJMV-UHFFFAOYSA-N |
Mol Weight | 225.25 g/mol |
Molecular Formula | C13H11N3O |
Exact Mass | 225.090212 g/mol |
SpectraBase Spectrum ID | 40tyGD9JlUe |
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Name | 5-methyl-3-[m-(pyrrol-1-yl)phenyl]-1,2,4-oxadiazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11N3O |
InChI | InChI=1S/C13H11N3O/c1-10-14-13(15-17-10)11-5-4-6-12(9-11)16-7-2-3-8-16/h2-9H,1H3 |
InChIKey | LEJKEUKARVEJMV-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 55474M |
Solvent | CDCl3 |