| SpectraBase Compound ID | 4IktmWmDsCF |
|---|---|
| InChI | InChI=1S/C17H24O3S2/c1-9-12-11(18)8-16(3)4-5-17(21-6-7-22-17)10(2)13(16)14(12)20-15(9)19/h9,11-12,14,18H,4-8H2,1-3H3/t9-,11-,12+,14-,16+/m0/s1 |
| InChIKey | KFHQYDHDAQZLJP-GSEIAUNZSA-N |
| Mol Weight | 340.5 g/mol |
| Molecular Formula | C17H24O3S2 |
| Exact Mass | 340.116687 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7VLfhLlQY4u |
|---|---|
| Name | 11-B-H-EUDESM-4-EN-12,6-A-OLIDE,3,3-ETHYLENDITHIO-8-A-HYDROXY |
| Compound Number | 872 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H24O3S2/c1-9-12-11(18)8-16(3)4-5-17(21-6-7-22-17)10(2)13(16)14(12)20-15(9)19/h9,11-12,14,18H,4-8H2,1-3H3/t9-,11-,12+,14-,16+/m0/s1 |
| InChIKey | KFHQYDHDAQZLJP-GSEIAUNZSA-N |
| Literature Reference | ANNUAL REPORTS,NMR,30 NO.AUTHOR.AVAILABLE |
| Solvent | Chloroform |