| SpectraBase Compound ID | Hqq6Wz07yhh |
|---|---|
| InChI | InChI=1S/C14H9ClN2O4S/c15-10-5-7-11(8-6-10)22(18,19)21-13-4-2-1-3-12(13)14-17-16-9-20-14/h1-9H |
| InChIKey | MCXDYZMNHRWRSJ-UHFFFAOYSA-N |
| Mol Weight | 336.75 g/mol |
| Molecular Formula | C14H9ClN2O4S |
| Exact Mass | 335.997156 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 65YzEidcgyg |
|---|---|
| Name | o-(1,3,4-oxadiazol-2-yl)phenol, p-chlorobenzenesulfonate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN2O4S |
| InChI | InChI=1S/C14H9ClN2O4S/c15-10-5-7-11(8-6-10)22(18,19)21-13-4-2-1-3-12(13)14-17-16-9-20-14/h1-9H |
| InChIKey | MCXDYZMNHRWRSJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57785M |
| Solvent | CDCl3 |