| SpectraBase Compound ID | 2YP9XQs5Y7c |
|---|---|
| InChI | InChI=1S/C14H10N2O3S2/c17-21(18,13-4-2-1-3-5-13)19-12-8-6-11(7-9-12)14-10-20-16-15-14/h1-10H |
| InChIKey | UTQHGMLKACOYHB-UHFFFAOYSA-N |
| Mol Weight | 318.37 g/mol |
| Molecular Formula | C14H10N2O3S2 |
| Exact Mass | 318.013285 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IIdJCkzFZEU |
|---|---|
| Name | benzenesulfonic acid, p-(1,2,3-thiadiazol-4-yl)phenyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10N2O3S2 |
| InChI | InChI=1S/C14H10N2O3S2/c17-21(18,13-4-2-1-3-5-13)19-12-8-6-11(7-9-12)14-10-20-16-15-14/h1-10H |
| InChIKey | UTQHGMLKACOYHB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57430M |
| Solvent | CDCl3 |