| SpectraBase Compound ID | 45VRujebJxc |
|---|---|
| InChI | InChI=1S/C14H12ClNO4S/c1-20-14(17)10-3-2-4-12(9-10)16-21(18,19)13-7-5-11(15)6-8-13/h2-9,16H,1H3 |
| InChIKey | PGSCFXCUAUQYTB-UHFFFAOYSA-N |
| Mol Weight | 325.77 g/mol |
| Molecular Formula | C14H12ClNO4S |
| Exact Mass | 325.017557 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 | E2OkDhX0jt6 |
|---|---|
| Name | m-(p-chlorobenzenesulfonamido)benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12ClNO4S |
| InChI | InChI=1S/C14H12ClNO4S/c1-20-14(17)10-3-2-4-12(9-10)16-21(18,19)13-7-5-11(15)6-8-13/h2-9,16H,1H3 |
| InChIKey | PGSCFXCUAUQYTB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55601M |
| Solvent | Polysol |