| SpectraBase Compound ID | Dk1GQXaOLCY |
|---|---|
| InChI | InChI=1S/C21H30O2S/c22-24(23,19-13-9-7-10-14-19)21-17-16-18-12-8-5-3-1-2-4-6-11-15-20(18)21/h7,9-10,13-14,21H,1-6,8,11-12,15-17H2 |
| InChIKey | OIBLARXOYDMHMR-UHFFFAOYSA-N |
| Mol Weight | 346.53 g/mol |
| Molecular Formula | C21H30O2S |
| Exact Mass | 346.196651 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FIQ87kZku0I |
|---|---|
| Name | 1H-CYCLOPENTACYCLODODECENE, 2,3,4,5,6,7,8,9,10,11,12,13-DODECAHYDRO-1-(PHENYLSULFONYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H30O2S |
| InChI | InChI=1S/C21H30O2S/c22-24(23,19-13-9-7-10-14-19)21-17-16-18-12-8-5-3-1-2-4-6-11-15-20(18)21/h7,9-10,13-14,21H,1-6,8,11-12,15-17H2 |
| InChIKey | OIBLARXOYDMHMR-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |