![p-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzoic acid, methyl ester](/api/spectrum/6X7RqEJ0fI9/structure.png?h=300&w=458 "p-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzoic acid, methyl ester")
| SpectraBase Compound ID | 2EYN2N4rxIy |
|---|---|
| InChI | InChI=1S/C15H12N4O3/c1-21-14(20)11-7-9-13(10-8-11)22-15-16-17-18-19(15)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | SKEOZMGHXDVJTR-UHFFFAOYSA-N |
| Mol Weight | 296.29 g/mol |
| Molecular Formula | C15H12N4O3 |
| Exact Mass | 296.09094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6X7RqEJ0fI9 |
|---|---|
| Name | p-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N4O3 |
| InChI | InChI=1S/C15H12N4O3/c1-21-14(20)11-7-9-13(10-8-11)22-15-16-17-18-19(15)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | SKEOZMGHXDVJTR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43205M |
| Solvent | CDCl3 |