SpectraBase Compound ID | FT12iOu5shZ |
---|---|
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 | BeuQYs1yGWa |
---|---|
Name | 2-(3,4-dichlorophenyl)-5-phenyl-1,3,4-oxadiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 50810 |
Sadtler UV Number | 26241N |
Solvent | Methanol |