SpectraBase Compound ID | JoXvJ1MevwZ |
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InChI | InChI=1S/C14H8Cl2N2O/c15-11-7-3-1-5-9(11)13-17-18-14(19-13)10-6-2-4-8-12(10)16/h1-8H |
InChIKey | HJRVKBPHIYZIJK-UHFFFAOYSA-N |
Mol Weight | 291.14 g/mol |
Molecular Formula | C14H8Cl2N2O |
Exact Mass | 290.001368 g/mol |
SpectraBase Spectrum ID | LrxIPxTmz07 |
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Name | 2,5-bis(o-chlorophenyl)-1,3,4-oxadiazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H8Cl2N2O |
InChI | InChI=1S/C14H8Cl2N2O/c15-11-7-3-1-5-9(11)13-17-18-14(19-13)10-6-2-4-8-12(10)16/h1-8H |
InChIKey | HJRVKBPHIYZIJK-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 26951M |
Solvent | CDCl3 |