| SpectraBase Compound ID | JEYh9IDEuu5 |
|---|---|
| InChI | InChI=1S/C17H24O2S2/c1-10-12-8-13-11(2)17(20-6-7-21-17)5-4-16(13,3)9-14(12)19-15(10)18/h10,12,14H,4-9H2,1-3H3/t10-,12+,14+,16+/m0/s1 |
| InChIKey | TXRUSLCJSIKKPS-UOJODKQESA-N |
| Mol Weight | 324.5 g/mol |
| Molecular Formula | C17H24O2S2 |
| Exact Mass | 324.121772 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hhx7bzjFdRw |
|---|---|
| Name | 7-A-H,11-A-H-EUDESM-4-EN-12,8-B-OLIDE,3,3-ETHYLENEDITHIO |
| Compound Number | 1010 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H24O2S2/c1-10-12-8-13-11(2)17(20-6-7-21-17)5-4-16(13,3)9-14(12)19-15(10)18/h10,12,14H,4-9H2,1-3H3/t10-,12+,14+,16+/m0/s1 |
| InChIKey | TXRUSLCJSIKKPS-UOJODKQESA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |