| SpectraBase Compound ID | JIIKfpjmC3x |
|---|---|
| InChI | InChI=1S/C28H53N3O2S/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-30-34(32,33)26-22-23-28(27(29)25-26)31(5-2)6-3/h22-23,25,30H,4-21,24,29H2,1-3H3 |
| InChIKey | XWBWWSFJJIJJNI-UHFFFAOYSA-N |
| Mol Weight | 495.8 g/mol |
| Molecular Formula | C28H53N3O2S |
| Exact Mass | 495.385849 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ttl2EbCOc |
|---|---|
| Name | 3-amino-4-(diethylamino)-N-octadecylbenzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H53N3O2S |
| InChI | InChI=1S/C28H53N3O2S/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-30-34(32,33)26-22-23-28(27(29)25-26)31(5-2)6-3/h22-23,25,30H,4-21,24,29H2,1-3H3 |
| InChIKey | XWBWWSFJJIJJNI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53170M |
| Solvent | CDCl3 |