| SpectraBase Compound ID | CoABoqdzp8f |
|---|---|
| InChI | InChI=1S/C14H9ClN2O3S2/c15-12-3-1-2-4-14(12)22(18,19)20-11-7-5-10(6-8-11)13-9-21-17-16-13/h1-9H |
| InChIKey | WTYHTULKJYHDFI-UHFFFAOYSA-N |
| Mol Weight | 352.81 g/mol |
| Molecular Formula | C14H9ClN2O3S2 |
| Exact Mass | 351.974312 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IsOfMly1gYU |
|---|---|
| Name | o-chlorobenzenesulfonic acid, p-(1,2,3-thiadiazol-4-yl)phenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN2O3S2 |
| InChI | InChI=1S/C14H9ClN2O3S2/c15-12-3-1-2-4-14(12)22(18,19)20-11-7-5-10(6-8-11)13-9-21-17-16-13/h1-9H |
| InChIKey | WTYHTULKJYHDFI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57431M |
| Solvent | CDCl3 |