| SpectraBase Compound ID | KYAqk7UJNYW |
|---|---|
| InChI | InChI=1S/C15H12N2O5S/c1-20-11-6-8-12(9-7-11)23(18,19)22-14-5-3-2-4-13(14)15-17-16-10-21-15/h2-10H,1H3 |
| InChIKey | FEQIYDUTXKWDRP-UHFFFAOYSA-N |
| Mol Weight | 332.33 g/mol |
| Molecular Formula | C15H12N2O5S |
| Exact Mass | 332.046693 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7N1DYL508zB |
|---|---|
| Name | o-(1,3,4-oxadiazol-2-yl)phenol, p-methoxybenzenesulfonate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N2O5S |
| InChI | InChI=1S/C15H12N2O5S/c1-20-11-6-8-12(9-7-11)23(18,19)22-14-5-3-2-4-13(14)15-17-16-10-21-15/h2-10H,1H3 |
| InChIKey | FEQIYDUTXKWDRP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57786M |
| Solvent | CDCl3 |