![2-{[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2H-tetrazole](/api/spectrum/6iMzyPEMUN6/structure.png?h=300&w=458 "2-{[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2H-tetrazole")
| SpectraBase Compound ID | Fp5wU4Z5wwG |
|---|---|
| InChI | InChI=1S/C17H10ClF3N6O/c18-13-6-4-10(5-7-13)15-22-14(28-25-15)9-27-24-16(23-26-27)11-2-1-3-12(8-11)17(19,20)21/h1-8H,9H2 |
| InChIKey | YAFCKIPLLRSYRJ-UHFFFAOYSA-N |
| Mol Weight | 406.76 g/mol |
| Molecular Formula | C17H10ClF3N6O |
| Exact Mass | 406.055671 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6iMzyPEMUN6 |
|---|---|
| Name | 2-{[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-5-(alpha,alpha,alpha-trifluoro-m-tolyl)-2H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10ClF3N6O |
| InChI | InChI=1S/C17H10ClF3N6O/c18-13-6-4-10(5-7-13)15-22-14(28-25-15)9-27-24-16(23-26-27)11-2-1-3-12(8-11)17(19,20)21/h1-8H,9H2 |
| InChIKey | YAFCKIPLLRSYRJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61153M |
| Solvent | CDCl3 |