![N,N-bis{4-[(p-chlorophenyl)thio]-2-butynyl}-p-toluidine](/api/spectrum/BNtDN5r40QL/structure.png?h=300&w=458 "N,N-bis{4-[(p-chlorophenyl)thio]-2-butynyl}-p-toluidine")
| SpectraBase Compound ID | KzuioDHQZzU |
|---|---|
| InChI | InChI=1S/C27H23Cl2NS2/c1-22-6-12-25(13-7-22)30(18-2-4-20-31-26-14-8-23(28)9-15-26)19-3-5-21-32-27-16-10-24(29)11-17-27/h6-17H,18-21H2,1H3 |
| InChIKey | KMCKBKXIBHBHMP-UHFFFAOYSA-N |
| Mol Weight | 496.51 g/mol |
| Molecular Formula | C27H23Cl2NS2 |
| Exact Mass | 495.064897 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BNtDN5r40QL |
|---|---|
| Name | N,N-bis{4-[(p-chlorophenyl)thio]-2-butynyl}-p-toluidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H23Cl2NS2 |
| InChI | InChI=1S/C27H23Cl2NS2/c1-22-6-12-25(13-7-22)30(18-2-4-20-31-26-14-8-23(28)9-15-26)19-3-5-21-32-27-16-10-24(29)11-17-27/h6-17H,18-21H2,1H3 |
| InChIKey | KMCKBKXIBHBHMP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29936M |
| Solvent | CDCl3 |