| SpectraBase Compound ID | 6viYrno5l6D |
|---|---|
| InChI | InChI=1S/C20H18S2/c1-16-12-14-19(15-13-16)21-22-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,20H,1H3 |
| InChIKey | HARCUKCCXNQYTJ-UHFFFAOYSA-N |
| Mol Weight | 322.48 g/mol |
| Molecular Formula | C20H18S2 |
| Exact Mass | 322.084993 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IxkGYu1JJRV |
|---|---|
| Name | diphenylmethyl p-tolyl disulfide |
| Source of Sample | J. Tsurugi, University of Osaka, Osaka, Japan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18S2 |
| InChI | InChI=1S/C20H18S2/c1-16-12-14-19(15-13-16)21-22-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,20H,1H3 |
| InChIKey | HARCUKCCXNQYTJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4102M |
| Solvent | CDCl3 |