SpectraBase Compound ID | jZZtOBnV0V |
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InChI | InChI=1S/C9H7ClN2O/c1-6-11-9(12-13-6)7-2-4-8(10)5-3-7/h2-5H,1H3 |
InChIKey | XLPRFGPYWXKAHH-UHFFFAOYSA-N |
Mol Weight | 194.62 g/mol |
Molecular Formula | C9H7ClN2O |
Exact Mass | 194.024691 g/mol |
SpectraBase Spectrum ID | DVXcvfhLqG1 |
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Name | 3-(4-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)7-2-4-8(10)5-3-7/h2-5H,1H3 |
InChIKey | XLPRFGPYWXKAHH-UHFFFAOYSA-N |
Molecular Weight | 194.621 g/mol |
SMILES | c1(noc(n1)C)-c1ccc(cc1)Cl |
SPLASH | splash10-0006-2900000000-ff1a32250936584594c9 |
Source of Spectrum | O1-60-2289-3 |
Wiley ID | 1592183 |