| SpectraBase Spectrum ID |
I79SgkVrd7e |
| Name |
Tetraethyl 2,2-(benzo[e][1,3]dithiocyclohepta-2-ylidene)ethenediylidenebisphosphonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O6P2S2 |
| InChI |
InChI=1S/C18H28O6P2S2/c1-5-21-25(19,22-6-2)17(26(20,23-7-3)24-8-4)18-27-13-15-11-9-10-12-16(15)14-28-18/h9-12H,5-8,13-14H2,1-4H3 |
| InChIKey |
CVDOKEZMAWLINI-UHFFFAOYSA-N |
| Molecular Weight |
466.484 g/mol |
| SMILES |
C(P(=O)(OCC)OCC)(P(=O)(OCC)OCC)=C1SCc2ccccc2CS1 |
| SPLASH |
splash10-0udi-0900000000-e1c3531c15855c38d331 |
| Source of Spectrum |
SO-0-1229-4 |
| Synonyms |
3-[bis(diethoxyphosphoryl)methylidene]-1,5-dihydro-2,4-benzodithiepin
3-[bis(diethoxyphosphoryl)methylene]-1,5-dihydro-2,4-benzodithiepine
3-[bis(diethoxyphosphoryl)methylidene]-1,5-dihydro-2,4-benzodithiepine |
| Wiley ID |
1542797 |
![Tetraethyl 2,2-(benzo[e][1,3]dithiocyclohepta-2-ylidene)ethenediylidenebisphosphonate](/api/spectrum/I79SgkVrd7e/structure.png?h=300&w=458 "Tetraethyl 2,2-(benzo[e][1,3]dithiocyclohepta-2-ylidene)ethenediylidenebisphosphonate")
