| SpectraBase Spectrum ID |
BzaN1LLah5D |
| Name |
Bis(1,4-naphthoquinone)tetrathiafulvalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H8O4S4 |
| InChI |
InChI=1S/C22H8O4S4/c23-13-9-5-1-2-6-10(9)14(24)18-17(13)27-21(28-18)22-29-19-15(25)11-7-3-4-8-12(11)16(26)20(19)30-22/h1-8H |
| InChIKey |
QNXFVOXZDSTAEI-UHFFFAOYSA-N |
| Molecular Weight |
464.542 g/mol |
| SMILES |
C12=C(SC(S2)=C2SC=3C(c4ccccc4C(C3S2)=O)=O)C(=O)c2c(C1=O)cccc2 |
| SPLASH |
splash10-004i-9000000000-71939bd1c21e6df470c0 |
| Source of Spectrum |
F-49-3040-9 |
| Synonyms |
2-{4,9-dioxo-2H,4H,9H-naphtho[2,3-d][1,3]dithiol-2-ylidene}-2H,4H,9H-naphtho[2,3-d][1,3]dithiole-4,9-dione |
| Wiley ID |
1391411 |
