![4H-cyclopenta[2,1-b.3,4-c']dithiophen-4-one](/api/spectrum/G6IFzfQbZWv/structure.png?h=300&w=458 "4H-cyclopenta[2,1-b.3,4-c']dithiophen-4-one")
| SpectraBase Compound ID | Fe81BA8sOUC |
|---|---|
| InChI | InChI=1S/C9H4OS2/c10-8-5-1-2-12-9(5)7-4-11-3-6(7)8/h1-4H |
| InChIKey | AJHRFWNDPKENDQ-UHFFFAOYSA-N |
| Mol Weight | 192.25 g/mol |
| Molecular Formula | C9H4OS2 |
| Exact Mass | 191.970357 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G6IFzfQbZWv |
|---|---|
| Name | 4H-cyclopenta[2,1-b.3,4-c']dithiophen-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H4OS2 |
| InChI | InChI=1S/C9H4OS2/c10-8-5-1-2-12-9(5)7-4-11-3-6(7)8/h1-4H |
| InChIKey | AJHRFWNDPKENDQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53907M |
| Solvent | CDCl3 |