| SpectraBase Spectrum ID |
EF9bajOq9jI |
| Name |
2,2'-(1,2-Phenylenedithio)bis(4-benzoquinone) |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.002051146 u |
| 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)SC1=C(SC2=CC(=O)C=CC2=O)C=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971806 |
