| SpectraBase Compound ID | 478X0PiDgb2 |
|---|---|
| InChI | InChI=1S/C14H12N4O/c1-11-7-5-6-10-13(11)19-14-15-16-17-18(14)12-8-3-2-4-9-12/h2-10H,1H3 |
| InChIKey | WOGULNJQHOVDNO-UHFFFAOYSA-N |
| Mol Weight | 252.28 g/mol |
| Molecular Formula | C14H12N4O |
| Exact Mass | 252.101111 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FFNECSiEGxV |
|---|---|
| Name | 1-phenyl-5-(o-tolyloxy)-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N4O |
| InChI | InChI=1S/C14H12N4O/c1-11-7-5-6-10-13(11)19-14-15-16-17-18(14)12-8-3-2-4-9-12/h2-10H,1H3 |
| InChIKey | WOGULNJQHOVDNO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43207M |
| Solvent | CDCl3 |