| SpectraBase Compound ID | 4ipyVYuJuCE |
|---|---|
| InChI | InChI=1S/C24H34S2/c1-23(2,3)17-21(25-19-13-9-7-10-14-19)22(18-24(4,5)6)26-20-15-11-8-12-16-20/h7-16,21-22H,17-18H2,1-6H3 |
| InChIKey | NJQMWNFJHYZTFT-UHFFFAOYSA-N |
| Mol Weight | 386.7 g/mol |
| Molecular Formula | C24H34S2 |
| Exact Mass | 386.210193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Jyzgu3chCu |
|---|---|
| Name | 2,2,7,7-Tetramethyl-4,5-bis(phenylthio)octane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 386.210193443 u |
| Formula | C24H34S2 |
| InChI | InChI=1S/C24H34S2/c1-23(2,3)17-21(25-19-13-9-7-10-14-19)22(18-24(4,5)6)26-20-15-11-8-12-16-20/h7-16,21-22H,17-18H2,1-6H3 |
| InChIKey | NJQMWNFJHYZTFT-UHFFFAOYSA-N |
| Molecular Weight | 386.656 g/mol |
| SMILES | CC(CC(C(CC(C)(C)C)SC=1C=CC=CC1)SC=1C=CC=CC1)(C)C |