![N-[2'-Methyl-(1,1'-biphenyl)-4-yl]-S-methyl-S-phenylsulfoximine](/api/spectrum/32tFZkVefji/structure.png?h=300&w=458 "N-[2'-Methyl-(1,1'-biphenyl)-4-yl]-S-methyl-S-phenylsulfoximine")
| SpectraBase Compound ID | DacetlFCfGJ |
|---|---|
| InChI | InChI=1S/C20H19NOS/c1-16-8-6-7-11-20(16)17-12-14-18(15-13-17)21-23(2,22)19-9-4-3-5-10-19/h3-15H,1-2H3 |
| InChIKey | FULWJNQLTNWVSU-UHFFFAOYSA-N |
| Mol Weight | 321.44 g/mol |
| Molecular Formula | C20H19NOS |
| Exact Mass | 321.118735 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 32tFZkVefji |
|---|---|
| Name | N-[2'-Methyl-(1,1'-biphenyl)-4-yl]-S-methyl-S-phenylsulfoximine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 321.118735409 u |
| Formula | C20H19NOS |
| InChI | InChI=1S/C20H19NOS/c1-16-8-6-7-11-20(16)17-12-14-18(15-13-17)21-23(2,22)19-9-4-3-5-10-19/h3-15H,1-2H3 |
| InChIKey | FULWJNQLTNWVSU-UHFFFAOYSA-N |
| Molecular Weight | 321.438 g/mol |
| SMILES | C1=CC(=CC=C1N=S(C)(=O)C1=CC=CC=C1)C1=CC=CC=C1C |