SpectraBase Compound ID | Ci1ASkkWzRH |
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InChI | InChI=1S/C14H8ClN3O3/c15-11-5-1-3-9(7-11)13-16-17-14(21-13)10-4-2-6-12(8-10)18(19)20/h1-8H |
InChIKey | QENDOSJKUCQXRO-UHFFFAOYSA-N |
Mol Weight | 301.69 g/mol |
Molecular Formula | C14H8ClN3O3 |
Exact Mass | 301.025419 g/mol |
SpectraBase Spectrum ID | DlzXjit7F8c |
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Name | 2-(m-chlorophenyl)-5-(m-nitrophenyl)-1,3,4-oxadiazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H8ClN3O3 |
InChI | InChI=1S/C14H8ClN3O3/c15-11-5-1-3-9(7-11)13-16-17-14(21-13)10-4-2-6-12(8-10)18(19)20/h1-8H |
InChIKey | QENDOSJKUCQXRO-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 55567M |
Solvent | CDCl3 |