| SpectraBase Compound ID | G12WrPq8usI |
|---|---|
| InChI | InChI=1S/C13H11N5O/c14-10-6-8-12(9-7-10)19-13-15-16-17-18(13)11-4-2-1-3-5-11/h1-9H,14H2 |
| InChIKey | QVZJNIFTFQAYSX-UHFFFAOYSA-N |
| Mol Weight | 253.26 g/mol |
| Molecular Formula | C13H11N5O |
| Exact Mass | 253.09636 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IzfijlmpsRv |
|---|---|
| Name | 5-(p-aminophenoxy)-1-phenyl-1H-tetrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11N5O |
| InChI | InChI=1S/C13H11N5O/c14-10-6-8-12(9-7-10)19-13-15-16-17-18(13)11-4-2-1-3-5-11/h1-9H,14H2 |
| InChIKey | QVZJNIFTFQAYSX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43212M |
| Solvent | CDCl3 |