![Disulfide, T-butyl-[piperidino-(phenylimino)methyl]-](/api/spectrum/6jL7yJvMLfG/structure.png?h=300&w=458 "Disulfide, T-butyl-[piperidino-(phenylimino)methyl]-")
| SpectraBase Compound ID | DkGRS1jK0r9 |
|---|---|
| InChI | InChI=1S/C16H24N2S2/c1-16(2,3)20-19-15(18-12-8-5-9-13-18)17-14-10-6-4-7-11-14/h4,6-7,10-11H,5,8-9,12-13H2,1-3H3/b17-15- |
| InChIKey | YGZJFRLJOWRMDF-ICFOKQHNSA-N |
| Mol Weight | 308.5 g/mol |
| Molecular Formula | C16H24N2S2 |
| Exact Mass | 308.138091 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6jL7yJvMLfG |
|---|---|
| Name | Disulfide, T-butyl-[piperidino-(phenylimino)methyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.138091129 u |
| Formula | C16H24N2S2 |
| InChI | InChI=1S/C16H24N2S2/c1-16(2,3)20-19-15(18-12-8-5-9-13-18)17-14-10-6-4-7-11-14/h4,6-7,10-11H,5,8-9,12-13H2,1-3H3/b17-15- |
| InChIKey | YGZJFRLJOWRMDF-ICFOKQHNSA-N |
| Molecular Weight | 308.502 g/mol |
| SMILES | C1CCN(CC1)\C(=N\C1=CC=CC=C1)SSC(C)(C)C |