| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
| ||||||
SpectraBase Compound ID | CUdUowAPl9H |
---|---|
InChI | InChI=1S/C16H34S2/c1-13(2,3)11-15(7,8)17-18-16(9,10)12-14(4,5)6/h11-12H2,1-10H3 |
InChIKey | ZIMCZOLRXKPXLN-UHFFFAOYSA-N |
Mol Weight | 290.6 g/mol |
Molecular Formula | C16H34S2 |
Exact Mass | 290.210193 g/mol |
SpectraBase Spectrum ID | 7J5CS80WAqK |
---|---|
Name | bis(1,1,3,3-tetramethylbutyl)disulfide |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H34S2 |
InChI | InChI=1S/C16H34S2/c1-13(2,3)11-15(7,8)17-18-16(9,10)12-14(4,5)6/h11-12H2,1-10H3 |
InChIKey | ZIMCZOLRXKPXLN-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 27059M |
Solvent | CDCl3 |