SpectraBase Compound ID | FmIrrsklXvt |
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InChI | InChI=1S/C14H10ClN3O/c15-10-7-5-9(6-8-10)13-17-18-14(19-13)11-3-1-2-4-12(11)16/h1-8H,16H2 |
InChIKey | CZNYJWQJSGRKRA-UHFFFAOYSA-N |
Mol Weight | 271.71 g/mol |
Molecular Formula | C14H10ClN3O |
Exact Mass | 271.05124 g/mol |
SpectraBase Spectrum ID | GwNpo2cgnxh |
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Name | 2-(o-aminophenyl)-5-(p-chlorophenyl)-1,3,4-oxadiazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H10ClN3O |
InChI | InChI=1S/C14H10ClN3O/c15-10-7-5-9(6-8-10)13-17-18-14(19-13)11-3-1-2-4-12(11)16/h1-8H,16H2 |
InChIKey | CZNYJWQJSGRKRA-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 55524M |
Solvent | Polysol |