| SpectraBase Compound ID | 5hB9Lt6l8iT |
|---|---|
| InChI | InChI=1S/C14H10N2O4S/c17-21(18,11-6-2-1-3-7-11)20-13-9-5-4-8-12(13)14-16-15-10-19-14/h1-10H |
| InChIKey | WGFLAHZLVSUWKU-UHFFFAOYSA-N |
| Mol Weight | 302.3 g/mol |
| Molecular Formula | C14H10N2O4S |
| Exact Mass | 302.036128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 35LkMLbuK9L |
|---|---|
| Name | o-(1,3,4-oxadiazol-2-yl)phenol, benzenesulfonate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10N2O4S |
| InChI | InChI=1S/C14H10N2O4S/c17-21(18,11-6-2-1-3-7-11)20-13-9-5-4-8-12(13)14-16-15-10-19-14/h1-10H |
| InChIKey | WGFLAHZLVSUWKU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57787M |
| Solvent | CDCl3 |