SpectraBase Spectrum ID |
HzOklgRr5Q |
Name |
7,14-Dichloro-7,14-di(phenylsulfinyl)eicosane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H48Cl2O2S2 |
InChI |
InChI=1S/C32H48Cl2O2S2/c1-3-5-7-17-25-31(33,37(35)29-21-13-11-14-22-29)27-19-9-10-20-28-32(34,26-18-8-6-4-2)38(36)30-23-15-12-16-24-30/h11-16,21-24H,3-10,17-20,25-28H2,1-2H3 |
InChIKey |
HFOSIRMJQLMFHC-UHFFFAOYSA-N |
Molecular Weight |
599.760 g/mol |
SMILES |
CCCCCCC(CCCCCCC(CCCCCC)(S(=O)c1ccccc1)Cl)(S(=O)c1ccccc1)Cl |
SPLASH |
splash10-004i-0901000000-f6ba6b7274bf3002e686 |
Source of Spectrum |
F-57-499-27 |
Synonyms |
{[1,8-dichloro-1-hexyl-8-(phenylsulfinyl)tetradecyl]sulfinyl}benzene |
Wiley ID |
1549224 |