| SpectraBase Compound ID | 7OcdWM3hBlx |
|---|---|
| InChI | InChI=1S/C15H16N2O3S/c1-11-6-8-13(9-7-11)17-21(19,20)15-5-3-4-14(10-15)16-12(2)18/h3-10,17H,1-2H3,(H,16,18) |
| InChIKey | HSSSMJFXALGKOB-UHFFFAOYSA-N |
| Mol Weight | 304.36 g/mol |
| Molecular Formula | C15H16N2O3S |
| Exact Mass | 304.088164 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1dcvori1ZTC |
|---|---|
| Name | N-(3-p-Tolylsulfamoyl-phenyl)-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.088163554 u |
| Formula | C15H16N2O3S |
| InChI | InChI=1S/C15H16N2O3S/c1-11-6-8-13(9-7-11)17-21(19,20)15-5-3-4-14(10-15)16-12(2)18/h3-10,17H,1-2H3,(H,16,18) |
| InChIKey | HSSSMJFXALGKOB-UHFFFAOYSA-N |
| Molecular Weight | 304.364 g/mol |
| SMILES | C1(NS(C2=CC(NC(=O)C)=CC=C2)(=O)=O)=CC=C(C=C1)C |