| SpectraBase Spectrum ID |
6uPq61XxcaU |
| Name |
2,2'-(1,3-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/c19-11-4-6-15(21)17(8-11)23-13-2-1-3-14(10-13)24-18-9-12(20)5-7-16(18)22/h1-10H |
| InChIKey |
MWXZSPGDTGUHDV-UHFFFAOYSA-N |
| Molecular Weight |
354.394 g/mol |
| SMILES |
C1(=CC(=O)C=CC1=O)Sc1cc(SC2=CC(=O)C=CC2=O)ccc1 |
| SPLASH |
splash10-0uxr-0059000000-50a8f43f694b3323eb6b |
| Source of Spectrum |
SO-0-868-2 |
| Wiley ID |
1541058 |
