![2,2'-(1,2,4-trithiolane-3,5-diylidene)bis[5-cyclopentylidenecyclopentanone]](/api/spectrum/B2DteAHfZho/structure.png?h=300&w=458 "2,2'-(1,2,4-trithiolane-3,5-diylidene)bis[5-cyclopentylidenecyclopentanone]")
| SpectraBase Compound ID | Bg5UtZHJU8p |
|---|---|
| InChI | InChI=1S/C22H24O2S3/c23-19-15(13-5-1-2-6-13)9-11-17(19)21-25-22(27-26-21)18-12-10-16(20(18)24)14-7-3-4-8-14/h1-12H2 |
| InChIKey | SYNOZXWMRTWNAH-UHFFFAOYSA-N |
| Mol Weight | 416.61 g/mol |
| Molecular Formula | C22H24O2S3 |
| Exact Mass | 416.093844 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B2DteAHfZho |
|---|---|
| Name | 2,2'-(1,2,4-trithiolane-3,5-diylidene)bis[5-cyclopentylidenecyclopentanone] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24O2S3 |
| InChI | InChI=1S/C22H24O2S3/c23-19-15(13-5-1-2-6-13)9-11-17(19)21-25-22(27-26-21)18-12-10-16(20(18)24)14-7-3-4-8-14/h1-12H2 |
| InChIKey | SYNOZXWMRTWNAH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28383M |
| Solvent | CDCl3 |