| SpectraBase Compound ID | G0HcrY77LFW |
|---|---|
| InChI | InChI=1S/C17H20Cl2N2O4S2/c18-16-5-1-14(2-6-16)9-11-20-26(22,23)13-27(24,25)21-12-10-15-3-7-17(19)8-4-15/h1-8,20-21H,9-13H2 |
| InChIKey | SEFPEALVYYRONL-UHFFFAOYSA-N |
| Mol Weight | 451.38 g/mol |
| Molecular Formula | C17H20Cl2N2O4S2 |
| Exact Mass | 450.024155 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C65YMaTRlWr |
|---|---|
| Name | N,N'-bis(p-chlorophenethyl)methanedisulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20Cl2N2O4S2 |
| InChI | InChI=1S/C17H20Cl2N2O4S2/c18-16-5-1-14(2-6-16)9-11-20-26(22,23)13-27(24,25)21-12-10-15-3-7-17(19)8-4-15/h1-8,20-21H,9-13H2 |
| InChIKey | SEFPEALVYYRONL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46929M |
| Solvent | DMSO-d6 |