| SpectraBase Spectrum ID |
8X5nawl2qOy |
| Name |
2,2'-(1,2-Phenylenedithio)bis(4-benzoquinone) |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10O4S2 |
| InChI |
InChI=1S/C18H10O4S2/c19-11-5-7-13(21)17(9-11)23-15-3-1-2-4-16(15)24-18-10-12(20)6-8-14(18)22/h1-10H |
| InChIKey |
FUCOENNPDKCQCM-UHFFFAOYSA-N |
| Molecular Weight |
354.394 g/mol |
| SMILES |
C1(=CC(=O)C=CC1=O)Sc1c(SC2=CC(=O)C=CC2=O)cccc1 |
| SPLASH |
splash10-0udj-0039000000-2723aa81f7682349243b |
| Source of Spectrum |
SO-0-868-1 |
| Wiley ID |
1541059 |
