SpectraBase Compound ID | 6MKBHsLwYc |
---|---|
InChI | InChI=1S/C21H11F4N3O4/c22-16-4-2-1-3-15(16)20-26-19(27-32-20)12-5-8-14(9-6-12)31-18-10-7-13(21(23,24)25)11-17(18)28(29)30/h1-11H |
InChIKey | XEHXHYUKCWUHPG-UHFFFAOYSA-N |
Mol Weight | 445.33 g/mol |
Molecular Formula | C21H11F4N3O4 |
Exact Mass | 445.068568 g/mol |
SpectraBase Spectrum ID | 5DPBd1Ya1nf |
---|---|
Name | 5-(o-fluorophenyl)-3-{p-[(2-nitro-alpha,alpha,alpha-trifluoro-p-tolyl)oxy]phenyl}-1,2,4-oxadiazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H11F4N3O4 |
InChI | InChI=1S/C21H11F4N3O4/c22-16-4-2-1-3-15(16)20-26-19(27-32-20)12-5-8-14(9-6-12)31-18-10-7-13(21(23,24)25)11-17(18)28(29)30/h1-11H |
InChIKey | XEHXHYUKCWUHPG-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 46475M |
Solvent | CDCl3 |