SpectraBase Compound ID | 1VznGPfhimH |
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InChI | InChI=1S/C9H7ClN2O/c1-6-11-9(12-13-6)7-3-2-4-8(10)5-7/h2-5H,1H3 |
InChIKey | CZQJLPDJPVHEAK-UHFFFAOYSA-N |
Mol Weight | 194.62 g/mol |
Molecular Formula | C9H7ClN2O |
Exact Mass | 194.024691 g/mol |
SpectraBase Spectrum ID | C5ubO85upBz |
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Name | 3-(3-Chlorophenyl)-5-methyl-1,2,4-oxadiazole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7ClN2O |
InChI | InChI=1S/C9H7ClN2O/c1-6-11-9(12-13-6)7-3-2-4-8(10)5-7/h2-5H,1H3 |
InChIKey | CZQJLPDJPVHEAK-UHFFFAOYSA-N |
Molecular Weight | 194.621 g/mol |
SMILES | c1(noc(n1)C)-c1cc(ccc1)Cl |
SPLASH | splash10-0f6x-3900000000-1a6daf3e5b8c88be709c |
Source of Spectrum | O1-60-2289-3 |
Wiley ID | 1592184 |