![1-phenyl-5-[(2,6-xylyl)oxy]-1H-tetrazole](/api/spectrum/6e7T1p41K7i/structure.png?h=300&w=458 "1-phenyl-5-[(2,6-xylyl)oxy]-1H-tetrazole")
| SpectraBase Compound ID | GbAJv2ZS07Y |
|---|---|
| InChI | InChI=1S/C15H14N4O/c1-11-7-6-8-12(2)14(11)20-15-16-17-18-19(15)13-9-4-3-5-10-13/h3-10H,1-2H3 |
| InChIKey | HSQGHAQCSMWWTM-UHFFFAOYSA-N |
| Mol Weight | 266.3 g/mol |
| Molecular Formula | C15H14N4O |
| Exact Mass | 266.116761 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 | 6e7T1p41K7i |
|---|---|
| Name | 1-phenyl-5-[(2,6-xylyl)oxy]-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N4O |
| InChI | InChI=1S/C15H14N4O/c1-11-7-6-8-12(2)14(11)20-15-16-17-18-19(15)13-9-4-3-5-10-13/h3-10H,1-2H3 |
| InChIKey | HSQGHAQCSMWWTM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43208M |
| Solvent | CDCl3 |