| SpectraBase Spectrum ID |
1fW2vTPX08w |
| Name |
p-(DIPROPYLSULFAMOYL)-N-[3-(2-METHYLPIPERIDINO)PROPYL]BENZAMIDE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Comments |
CHCl3-From protonation of CDCl3 by -NH- |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Melting Point |
77C |
| Molecular Weight |
423.62 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZAMIDE, P-/DIPROPYLSULFAMOYL/- N-/3-/2-METHYLPIPERIDINO/PROPYL/-, |
![p-(dipropylsulfamoyl)-N-[3-(2-methylpiperidino)propyl]benzamide](/api/spectrum/1fW2vTPX08w/structure.png?h=300&w=458 "p-(dipropylsulfamoyl)-N-[3-(2-methylpiperidino)propyl]benzamide")
