| SpectraBase Spectrum ID |
6UYGD19LOlm |
| Name |
2,2,7,7-Tetramethyl-4,5-bis(phenylthio)octane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| 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 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.946578 |
