| SpectraBase Compound ID | 5jsmGxK7o7d |
|---|---|
| InChI | InChI=1S/C15H22N4O/c1-2-3-4-5-6-10-13-20-15-16-17-18-19(15)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3 |
| InChIKey | VQMMSIURCVDWFC-UHFFFAOYSA-N |
| Mol Weight | 274.37 g/mol |
| Molecular Formula | C15H22N4O |
| Exact Mass | 274.179361 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JauaDHFOD1H |
|---|---|
| Name | 5-(octyloxy)-1-phenyl-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22N4O |
| InChI | InChI=1S/C15H22N4O/c1-2-3-4-5-6-10-13-20-15-16-17-18-19(15)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3 |
| InChIKey | VQMMSIURCVDWFC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43221M |
| Solvent | CDCl3 |