| SpectraBase Compound ID | 464A9qvTMop |
|---|---|
| InChI | InChI=1S/C22H40ClN3O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25-29(27,28)20-16-17-22(26-24)21(23)19-20/h16-17,19,25-26H,2-15,18,24H2,1H3 |
| InChIKey | KUYVQNREMPWPHL-UHFFFAOYSA-N |
| Mol Weight | 446.1 g/mol |
| Molecular Formula | C22H40ClN3O2S |
| Exact Mass | 445.252976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IZXM1ant4FP |
|---|---|
| Name | 3-chloro-N-hexadecyl-4-hydrazinobenzenesulfonamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H40ClN3O2S |
| InChI | InChI=1S/C22H40ClN3O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25-29(27,28)20-16-17-22(26-24)21(23)19-20/h16-17,19,25-26H,2-15,18,24H2,1H3 |
| InChIKey | KUYVQNREMPWPHL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50648M |
| Solvent | DMSO-d6 |