![N,N-bis{4-[(p-chlorophenyl)sulfonyl]-2-butynyl}-3-chloro-p-toluidine](/api/spectrum/KQquDZHZQLp/structure.png?h=300&w=458 "N,N-bis{4-[(p-chlorophenyl)sulfonyl]-2-butynyl}-3-chloro-p-toluidine")
| SpectraBase Compound ID | 4NK61z75vub |
|---|---|
| InChI | InChI=1S/C27H22Cl3NO4S2/c1-21-6-11-24(20-27(21)30)31(16-2-4-18-36(32,33)25-12-7-22(28)8-13-25)17-3-5-19-37(34,35)26-14-9-23(29)10-15-26/h6-15,20H,16-19H2,1H3 |
| InChIKey | VVAZGXBXHTWBBM-UHFFFAOYSA-N |
| Mol Weight | 594.96 g/mol |
| Molecular Formula | C27H22Cl3NO4S2 |
| Exact Mass | 593.005584 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KQquDZHZQLp |
|---|---|
| Name | N,N-bis{4-[(p-chlorophenyl)sulfonyl]-2-butynyl}-3-chloro-p-toluidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H22Cl3NO4S2 |
| InChI | InChI=1S/C27H22Cl3NO4S2/c1-21-6-11-24(20-27(21)30)31(16-2-4-18-36(32,33)25-12-7-22(28)8-13-25)17-3-5-19-37(34,35)26-14-9-23(29)10-15-26/h6-15,20H,16-19H2,1H3 |
| InChIKey | VVAZGXBXHTWBBM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49511M |
| Solvent | CDCl3 |