![N-[p-[2-Pyridylsulfamoyl]phenethyl]acetamide](/api/spectrum/3NkmWzUbp63/structure.png?h=300&w=458 "N-[p-[2-Pyridylsulfamoyl]phenethyl]acetamide")
| SpectraBase Compound ID | 4znNFgo8DvZ |
|---|---|
| InChI | InChI=1S/C15H17N3O3S/c1-12(19)16-11-9-13-5-7-14(8-6-13)22(20,21)18-15-4-2-3-10-17-15/h2-8,10H,9,11H2,1H3,(H,16,19)(H,17,18) |
| InChIKey | VALKNRONQZQQFX-UHFFFAOYSA-N |
| Mol Weight | 319.38 g/mol |
| Molecular Formula | C15H17N3O3S |
| Exact Mass | 319.099063 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3NkmWzUbp63 |
|---|---|
| Name | N-[p-[2-Pyridylsulfamoyl]phenethyl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.099062590 u |
| Formula | C15H17N3O3S |
| InChI | InChI=1S/C15H17N3O3S/c1-12(19)16-11-9-13-5-7-14(8-6-13)22(20,21)18-15-4-2-3-10-17-15/h2-8,10H,9,11H2,1H3,(H,16,19)(H,17,18) |
| InChIKey | VALKNRONQZQQFX-UHFFFAOYSA-N |
| Molecular Weight | 319.379 g/mol |
| SMILES | C(=O)(C)NCCC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CC=C1 |