![p-(dipropylsulfamoyl)-N-[3-(2-methylpiperidino)propyl]benzamide](/api/spectrum/7j2OcF3qeda/structure.png?h=300&w=458 "p-(dipropylsulfamoyl)-N-[3-(2-methylpiperidino)propyl]benzamide")
| SpectraBase Compound ID | KRadaK2ksDT |
|---|---|
| InChI | InChI=1S/C22H37N3O3S/c1-4-15-25(16-5-2)29(27,28)21-12-10-20(11-13-21)22(26)23-14-8-18-24-17-7-6-9-19(24)3/h10-13,19H,4-9,14-18H2,1-3H3,(H,23,26) |
| InChIKey | JVGRDXGOELESNC-UHFFFAOYSA-N |
| Mol Weight | 423.6 g/mol |
| Molecular Formula | C22H37N3O3S |
| Exact Mass | 423.255563 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7j2OcF3qeda |
|---|---|
| Name | p-(dipropylsulfamoyl)-N-[3-(2-methylpiperidino)propyl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H37N3O3S |
| InChI | InChI=1S/C22H37N3O3S/c1-4-15-25(16-5-2)29(27,28)21-12-10-20(11-13-21)22(26)23-14-8-18-24-17-7-6-9-19(24)3/h10-13,19H,4-9,14-18H2,1-3H3,(H,23,26) |
| InChIKey | JVGRDXGOELESNC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33100M |
| Solvent | CDCl3 |