![p-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzoic acid, phenyl ester](/api/spectrum/II26nfqqkD2/structure.png?h=300&w=458 "p-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzoic acid, phenyl ester")
| SpectraBase Compound ID | 5j4ybUCeMTL |
|---|---|
| InChI | InChI=1S/C20H14N4O3/c25-19(26-17-9-5-2-6-10-17)15-11-13-18(14-12-15)27-20-21-22-23-24(20)16-7-3-1-4-8-16/h1-14H |
| InChIKey | BZRRBSJKEDUUJD-UHFFFAOYSA-N |
| Mol Weight | 358.36 g/mol |
| Molecular Formula | C20H14N4O3 |
| Exact Mass | 358.10659 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | II26nfqqkD2 |
|---|---|
| Name | p-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzoic acid, phenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14N4O3 |
| InChI | InChI=1S/C20H14N4O3/c25-19(26-17-9-5-2-6-10-17)15-11-13-18(14-12-15)27-20-21-22-23-24(20)16-7-3-1-4-8-16/h1-14H |
| InChIKey | BZRRBSJKEDUUJD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43220M |
| Solvent | CDCl3 |