| SpectraBase Compound ID | A6fMOyt9VIz |
|---|---|
| InChI | InChI=1S/C15H12N2O4S/c1-11-6-8-12(9-7-11)22(18,19)21-14-5-3-2-4-13(14)15-17-16-10-20-15/h2-10H,1H3 |
| InChIKey | FWOOGPFIIVUEPL-UHFFFAOYSA-N |
| Mol Weight | 316.33 g/mol |
| Molecular Formula | C15H12N2O4S |
| Exact Mass | 316.051778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gjx4KwGxWAd |
|---|---|
| Name | o-(1,3,4-oxadiazol-2-yl)phenol, p-toluenesulfonate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N2O4S |
| InChI | InChI=1S/C15H12N2O4S/c1-11-6-8-12(9-7-11)22(18,19)21-14-5-3-2-4-13(14)15-17-16-10-20-15/h2-10H,1H3 |
| InChIKey | FWOOGPFIIVUEPL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57784M |
| Solvent | CDCl3 |