| SpectraBase Compound ID | JvxqcUuiL90 |
|---|---|
| InChI | InChI=1S/C13H9N5O3/c19-18(20)11-6-8-12(9-7-11)21-13-14-15-16-17(13)10-4-2-1-3-5-10/h1-9H |
| InChIKey | MOFBBRQOYVBWQS-UHFFFAOYSA-N |
| Mol Weight | 283.25 g/mol |
| Molecular Formula | C13H9N5O3 |
| Exact Mass | 283.070539 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9GtLnyzZvHs |
|---|---|
| Name | 5-(p-nitrophenoxy)-1-phenyl-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9N5O3 |
| InChI | InChI=1S/C13H9N5O3/c19-18(20)11-6-8-12(9-7-11)21-13-14-15-16-17(13)10-4-2-1-3-5-10/h1-9H |
| InChIKey | MOFBBRQOYVBWQS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43211M |
| Solvent | CDCl3 |