| SpectraBase Compound ID | IFKQ9D4W9CV |
|---|---|
| InChI | InChI=1S/C14H12N4O2/c1-19-12-7-9-13(10-8-12)20-14-15-16-17-18(14)11-5-3-2-4-6-11/h2-10H,1H3 |
| InChIKey | SUTBEHZLUBNRES-UHFFFAOYSA-N |
| Mol Weight | 268.28 g/mol |
| Molecular Formula | C14H12N4O2 |
| Exact Mass | 268.096026 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 | 5W9U6KRYBPg |
|---|---|
| Name | 5-(p-methoxyphenoxy)-1-phenyl-1H-tetrazole |
| Comments | |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N4O2 |
| InChI | InChI=1S/C14H12N4O2/c1-19-12-7-9-13(10-8-12)20-14-15-16-17-18(14)11-5-3-2-4-6-11/h2-10H,1H3 |
| InChIKey | SUTBEHZLUBNRES-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43209M |
| Solvent | CDCl3 |