| SpectraBase Compound ID | FC3dyTCwZ3l |
|---|---|
| InChI | InChI=1S/C27H51N3O2S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-30(4)27-22-21-25(24-26(27)28)33(31,32)29(2)3/h21-22,24H,5-20,23,28H2,1-4H3 |
| InChIKey | UJEULBGDIKRCNF-UHFFFAOYSA-N |
| Mol Weight | 481.8 g/mol |
| Molecular Formula | C27H51N3O2S |
| Exact Mass | 481.370199 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H0doKJ3Vg4V |
|---|---|
| Name | 3-amino-N,N-dimethyl-4-(methyloctadecylamino)benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H51N3O2S |
| InChI | InChI=1S/C27H51N3O2S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-30(4)27-22-21-25(24-26(27)28)33(31,32)29(2)3/h21-22,24H,5-20,23,28H2,1-4H3 |
| InChIKey | UJEULBGDIKRCNF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53159M |
| Solvent | CDCl3 |