| SpectraBase Compound ID | E98Z9tYXqV6 |
|---|---|
| InChI | InChI=1S/C32H50N2O4S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25-34(27-29-21-18-17-19-22-29)39(36,37)30-23-24-32(38-3)31(26-30)33-28(2)35/h17-19,21-24,26H,4-16,20,25,27H2,1-3H3,(H,33,35) |
| InChIKey | DAADYHIMWGNYCD-UHFFFAOYSA-N |
| Mol Weight | 558.8 g/mol |
| Molecular Formula | C32H50N2O4S |
| Exact Mass | 558.349129 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K9TM72DPM0T |
|---|---|
| Name | 5'-(benzylhexadecylsulfamoyl)-o-acetanisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H50N2O4S |
| InChI | InChI=1S/C32H50N2O4S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25-34(27-29-21-18-17-19-22-29)39(36,37)30-23-24-32(38-3)31(26-30)33-28(2)35/h17-19,21-24,26H,4-16,20,25,27H2,1-3H3,(H,33,35) |
| InChIKey | DAADYHIMWGNYCD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50205M |
| Solvent | CDCl3 |