![p-(dipropylsulfamoyl)-N-[(3-pyridyl)methyl]benzamide](/api/spectrum/EpbFs5UQQeT/structure.png?h=300&w=458 "p-(dipropylsulfamoyl)-N-[(3-pyridyl)methyl]benzamide")
| SpectraBase Compound ID | 37CQni1D3Fu |
|---|---|
| InChI | InChI=1S/C19H25N3O3S/c1-3-12-22(13-4-2)26(24,25)18-9-7-17(8-10-18)19(23)21-15-16-6-5-11-20-14-16/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,21,23) |
| InChIKey | METSVNMBVZXTSV-UHFFFAOYSA-N |
| Mol Weight | 375.49 g/mol |
| Molecular Formula | C19H25N3O3S |
| Exact Mass | 375.161663 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EpbFs5UQQeT |
|---|---|
| Name | p-(dipropylsulfamoyl)-N-[(3-pyridyl)methyl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H25N3O3S |
| InChI | InChI=1S/C19H25N3O3S/c1-3-12-22(13-4-2)26(24,25)18-9-7-17(8-10-18)19(23)21-15-16-6-5-11-20-14-16/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,21,23) |
| InChIKey | METSVNMBVZXTSV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33105M |
| Solvent | CDCl3 |