| SpectraBase Compound ID | JLoLAvzI8PU |
|---|---|
| InChI | InChI=1S/C19H22N4O/c1-13(2)16-11-8-12-17(14(3)4)18(16)24-19-20-21-22-23(19)15-9-6-5-7-10-15/h5-14H,1-4H3 |
| InChIKey | UIYRJVXFYSBFIO-UHFFFAOYSA-N |
| Mol Weight | 322.41 g/mol |
| Molecular Formula | C19H22N4O |
| Exact Mass | 322.179361 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8fe61grJ66i |
|---|---|
| Name | 5-(2,6-diisopropylphenoxy)-1-phenyl-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N4O |
| InChI | InChI=1S/C19H22N4O/c1-13(2)16-11-8-12-17(14(3)4)18(16)24-19-20-21-22-23(19)15-9-6-5-7-10-15/h5-14H,1-4H3 |
| InChIKey | UIYRJVXFYSBFIO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43204M |
| Solvent | CDCl3 |