![p-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzoyl chloride](/api/spectrum/IvpYe9tf5Ut/structure.png?h=300&w=458 "p-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzoyl chloride")
| SpectraBase Compound ID | 8JdtWEBMNIw |
|---|---|
| InChI | InChI=1S/C14H9ClN4O2/c15-13(20)10-6-8-12(9-7-10)21-14-16-17-18-19(14)11-4-2-1-3-5-11/h1-9H |
| InChIKey | RQTUBRRRZLTPDP-UHFFFAOYSA-N |
| Mol Weight | 300.71 g/mol |
| Molecular Formula | C14H9ClN4O2 |
| Exact Mass | 300.041403 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IvpYe9tf5Ut |
|---|---|
| Name | p-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzoyl chloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN4O2 |
| InChI | InChI=1S/C14H9ClN4O2/c15-13(20)10-6-8-12(9-7-10)21-14-16-17-18-19(14)11-4-2-1-3-5-11/h1-9H |
| InChIKey | RQTUBRRRZLTPDP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45978M |
| Solvent | CDCl3 |