![5-[(o-cumenyl)oxy]-1-phenyl-1H-tetrazole](/api/spectrum/IxfzXT05c0D/structure.png?h=300&w=458 "5-[(o-cumenyl)oxy]-1-phenyl-1H-tetrazole")
| SpectraBase Compound ID | 5w9jwCCAm6N |
|---|---|
| InChI | InChI=1S/C16H16N4O/c1-12(2)14-10-6-7-11-15(14)21-16-17-18-19-20(16)13-8-4-3-5-9-13/h3-12H,1-2H3 |
| InChIKey | XHDJCNYGPIJKDI-UHFFFAOYSA-N |
| Mol Weight | 280.33 g/mol |
| Molecular Formula | C16H16N4O |
| Exact Mass | 280.132411 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IxfzXT05c0D |
|---|---|
| Name | 5-[(o-cumenyl)oxy]-1-phenyl-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N4O |
| InChI | InChI=1S/C16H16N4O/c1-12(2)14-10-6-7-11-15(14)21-16-17-18-19-20(16)13-8-4-3-5-9-13/h3-12H,1-2H3 |
| InChIKey | XHDJCNYGPIJKDI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43206M |
| Solvent | CDCl3 |