![N-[(m-chloroanilino)(methylthio)methylene]benzenesulfonamide](/api/spectrum/Ilfw5JJIX8i/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Ilfw5JJIX8i |
|---|---|
| Name | N-[(m-chloroanilino)(methylthio)methylene]benzenesulfonamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 73092 |
| Sadtler UV Number | 40515N |
| Solvent | Methanol |