![1-phenyl-5-[(alpha,alpha,alpha-trifluoro-p-tolyl)oxy]-1H-tetrazole](/api/spectrum/EbNRgLilnXN/structure.png?h=300&w=458 "1-phenyl-5-[(alpha,alpha,alpha-trifluoro-p-tolyl)oxy]-1H-tetrazole")
| SpectraBase Compound ID | LiwGjpa9TfC |
|---|---|
| InChI | InChI=1S/C14H9F3N4O/c15-14(16,17)10-6-8-12(9-7-10)22-13-18-19-20-21(13)11-4-2-1-3-5-11/h1-9H |
| InChIKey | KOVXVTUHCXIFQC-UHFFFAOYSA-N |
| Mol Weight | 306.25 g/mol |
| Molecular Formula | C14H9F3N4O |
| Exact Mass | 306.072845 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EbNRgLilnXN |
|---|---|
| Name | 1-phenyl-5-[(alpha,alpha,alpha-trifluoro-p-tolyl)oxy]-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9F3N4O |
| InChI | InChI=1S/C14H9F3N4O/c15-14(16,17)10-6-8-12(9-7-10)22-13-18-19-20-21(13)11-4-2-1-3-5-11/h1-9H |
| InChIKey | KOVXVTUHCXIFQC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43210M |
| Solvent | CDCl3 |