![N-[(m-chloroanilino)(methylthio)methylene]benzenesulfonamide](/api/spectrum/CRdPxJh1Oym/structure.png?h=300&w=458 "N-[(m-chloroanilino)(methylthio)methylene]benzenesulfonamide")
| SpectraBase Compound ID | xTDiBuKV8k |
|---|---|
| InChI | InChI=1S/C14H13ClN2O2S2/c1-20-14(16-12-7-5-6-11(15)10-12)17-21(18,19)13-8-3-2-4-9-13/h2-10H,1H3,(H,16,17) |
| InChIKey | HQWFDWYAJGDHLW-UHFFFAOYSA-N |
| Mol Weight | 340.84 g/mol |
| Molecular Formula | C14H13ClN2O2S2 |
| Exact Mass | 340.010698 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 | CRdPxJh1Oym |
|---|---|
| Name | N-[(m-chloroanilino)(methylthio)methylene]benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13ClN2O2S2 |
| InChI | InChI=1S/C14H13ClN2O2S2/c1-20-14(16-12-7-5-6-11(15)10-12)17-21(18,19)13-8-3-2-4-9-13/h2-10H,1H3,(H,16,17) |
| InChIKey | HQWFDWYAJGDHLW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46090M |
| Solvent | CDCl3 |