| SpectraBase Spectrum ID |
Ac2SJT4QkvF |
| Name |
2,2'-(1,4-Phenylenedithio)bis(1,4-naphthoquinone) |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H14O4S2 |
| InChI |
InChI=1S/C26H14O4S2/c27-21-13-23(25(29)19-7-3-1-5-17(19)21)31-15-9-11-16(12-10-15)32-24-14-22(28)18-6-2-4-8-20(18)26(24)30/h1-14H |
| InChIKey |
OOBKZUBDNFEERR-UHFFFAOYSA-N |
| Molecular Weight |
454.514 g/mol |
| SMILES |
c1(ccc(cc1)SC=1C(c2c(C(C1)=O)cccc2)=O)SC=1C(c2c(C(C1)=O)cccc2)=O |
| SPLASH |
splash10-0udi-0010900000-915c3f0c372a21840d1b |
| Source of Spectrum |
SO-0-868-3 |
| Synonyms |
2-({4-[(1,4-dioxo-1,4-dihydro-2-naphthalenyl)sulfanyl]phenyl}sulfanyl)naphthoquinone |
| Wiley ID |
1541056 |
