| SpectraBase Compound ID | Es4DSwJ4D10 |
|---|---|
| InChI | InChI=1S/C17H24O2S2/c1-4-5-6-7-12-19-15-10-8-14(9-11-15)16(18)13-17(20-2)21-3/h8-11,13H,4-7,12H2,1-3H3 |
| InChIKey | RGSAGELNDOFEKB-UHFFFAOYSA-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 | 4BFQHbPiV4z |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H24O2S2 |
| InChI | InChI=1S/C17H24O2S2/c1-4-5-6-7-12-19-15-10-8-14(9-11-15)16(18)13-17(20-2)21-3/h8-11,13H,4-7,12H2,1-3H3 |
| InChIKey | RGSAGELNDOFEKB-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |