| SpectraBase Compound ID | 5mJLGvR9WrE |
|---|---|
| InChI | InChI=1S/C16H19NO2S/c1-14-8-10-16(11-9-14)20(18,19)17(2)13-12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3 |
| InChIKey | QJQGVMRPWWGVKV-UHFFFAOYSA-N |
| Mol Weight | 289.39 g/mol |
| Molecular Formula | C16H19NO2S |
| Exact Mass | 289.11365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7F3AtOBo50G |
|---|---|
| Name | N-Methyl-N-phenethyl-p-toluenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.113650028 u |
| Formula | C16H19NO2S |
| InChI | InChI=1S/C16H19NO2S/c1-14-8-10-16(11-9-14)20(18,19)17(2)13-12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3 |
| InChIKey | QJQGVMRPWWGVKV-UHFFFAOYSA-N |
| Molecular Weight | 289.393 g/mol |
| SMILES | C1=C(C=CC(=C1)C)S(=O)(=O)N(C)CCC1=CC=CC=C1 |