| SpectraBase Spectrum ID |
CFjEE3dv1Ge |
| Name |
1,4-bis(p-tolyldisulfanyl)butane-2,3-diol |
| CAS Registry Number |
114532-48-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O2S4 |
| InChI |
InChI=1S/C18H22O2S4/c1-13-3-7-15(8-4-13)23-21-11-17(19)18(20)12-22-24-16-9-5-14(2)6-10-16/h3-10,17-20H,11-12H2,1-2H3 |
| InChIKey |
FMZZGVNNDQNDED-UHFFFAOYSA-N |
| Molecular Weight |
398.612 g/mol |
| SMILES |
OC(C(CSSc1ccc(cc1)C)O)CSSc1ccc(cc1)C |
| SPLASH |
splash10-002b-0090000000-1745870836285c247fcc |
| Source of Spectrum |
J-53-2612-14 |
| Synonyms |
1,4-bis[(4-methylphenyl)disulfanyl]butane-2,3-diol |
| Wiley ID |
1368210 |
