![9-Oxa-1,4-dithiaspiro[4.15]eicosan-10-one, 8-methyl-, (.+-.)-](/api/spectrum/Lc5y9rciZFJ/structure.png?h=300&w=458 "9-Oxa-1,4-dithiaspiro[4.15]eicosan-10-one, 8-methyl-, (.+-.)-")
| SpectraBase Compound ID | 9lEt2JQaLdH |
|---|---|
| InChI | InChI=1S/C18H32O2S2/c1-16-11-13-18(21-14-15-22-18)12-9-7-5-3-2-4-6-8-10-17(19)20-16/h16H,2-15H2,1H3 |
| InChIKey | HHGUVJXVRPPREQ-UHFFFAOYSA-N |
| Mol Weight | 344.6 g/mol |
| Molecular Formula | C18H32O2S2 |
| Exact Mass | 344.184373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lc5y9rciZFJ |
|---|---|
| Name | 9-oxa-1,4-Dithiaspiro[4.15]eicosan-10-one, 8-methyl-, (.+-.)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 344.184372616 u |
| Formula | C18H32O2S2 |
| InChI | InChI=1S/C18H32O2S2/c1-16-11-13-18(21-14-15-22-18)12-9-7-5-3-2-4-6-8-10-17(19)20-16/h16H,2-15H2,1H3 |
| InChIKey | HHGUVJXVRPPREQ-UHFFFAOYSA-N |
| Molecular Weight | 344.572 g/mol |
| SMILES | C12(SCCS2)CCC(OC(=O)CCCCCCCCCC1)C |