| SpectraBase Compound ID | 9hBvuHBloPE |
|---|---|
| InChI | InChI=1S/C16H19NO3S/c1-13-8-10-15(11-9-13)21(18,19)17-12-16(20-2)14-6-4-3-5-7-14/h3-11,16-17H,12H2,1-2H3 |
| InChIKey | ZUVKONYUKGMKQC-UHFFFAOYSA-N |
| Mol Weight | 305.39 g/mol |
| Molecular Formula | C16H19NO3S |
| Exact Mass | 305.108565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A3GlqnDsFL |
|---|---|
| Name | N-(2-Hydroxy-2-phenyl-ethyl)-4-methyl-benzenesulfonamide, o-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.108564647 u |
| Formula | C16H19NO3S |
| InChI | InChI=1S/C16H19NO3S/c1-13-8-10-15(11-9-13)21(18,19)17-12-16(20-2)14-6-4-3-5-7-14/h3-11,16-17H,12H2,1-2H3 |
| InChIKey | ZUVKONYUKGMKQC-UHFFFAOYSA-N |
| Molecular Weight | 305.392 g/mol |
| SMILES | C1(=CC=CC=C1)C(CNS(C1=CC=C(C=C1)C)(=O)=O)OC |