![Sulfoximine, S-methyl-N-[(methylthio)(phenylimino)methyl]-S-phenyl-](/api/spectrum/AmnfHWloTI/structure.png?h=300&w=458 "Sulfoximine, S-methyl-N-[(methylthio)(phenylimino)methyl]-S-phenyl-")
| SpectraBase Compound ID | b0LUjFbqER |
|---|---|
| InChI | InChI=1S/C15H16N2OS2/c1-19-15(16-13-9-5-3-6-10-13)17-20(2,18)14-11-7-4-8-12-14/h3-12H,1-2H3/b16-15- |
| InChIKey | KMIDNLBTSSWIJX-NXVVXOECSA-N |
| Mol Weight | 304.43 g/mol |
| Molecular Formula | C15H16N2OS2 |
| Exact Mass | 304.070405 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AmnfHWloTI |
|---|---|
| Name | Sulfoximine, S-methyl-N-[(methylthio)(phenylimino)methyl]-S-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.070405490 u |
| Formula | C15H16N2OS2 |
| InChI | InChI=1S/C15H16N2OS2/c1-19-15(16-13-9-5-3-6-10-13)17-20(2,18)14-11-7-4-8-12-14/h3-12H,1-2H3/b16-15- |
| InChIKey | KMIDNLBTSSWIJX-NXVVXOECSA-N |
| Molecular Weight | 304.426 g/mol |
| SMILES | CS(=N\C(=N\C1=CC=CC=C1)SC)(=O)C1=CC=CC=C1 |