SpectraBase Compound ID | FT12iOu5shZ |
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InChI | InChI=1S/C14H8Cl2N2O/c15-11-7-6-10(8-12(11)16)14-18-17-13(19-14)9-4-2-1-3-5-9/h1-8H |
InChIKey | BLIFQZRKSXICQH-UHFFFAOYSA-N |
Mol Weight | 291.14 g/mol |
Molecular Formula | C14H8Cl2N2O |
Exact Mass | 290.001368 g/mol |
SpectraBase Spectrum ID | LopfzozGsyR |
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Name | 2-(3,4-dichlorophenyl)-5-phenyl-1,3,4-oxadiazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H8Cl2N2O |
InChI | InChI=1S/C14H8Cl2N2O/c15-11-7-6-10(8-12(11)16)14-18-17-13(19-14)9-4-2-1-3-5-9/h1-8H |
InChIKey | BLIFQZRKSXICQH-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 27977M |
Solvent | CDCl3 |