| SpectraBase Compound ID | 5k3WrfZL3gM |
|---|---|
| InChI | InChI=1S/C22H24S2/c1-2-8-14-24-16-22-19-11-5-3-9-17(19)21(15-23-13-7-1)18-10-4-6-12-20(18)22/h3-6,9-12H,1-2,7-8,13-16H2 |
| InChIKey | ZJDRHBRDVGSTIH-UHFFFAOYSA-N |
| Mol Weight | 352.55 g/mol |
| Molecular Formula | C22H24S2 |
| Exact Mass | 352.131943 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | fYQbpOB4kD |
|---|---|
| Name | 2,4,5,6,7,8,9,11-octahydro-1,12-o-benzene-3,10-benzodithiacyclotetradecin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24S2 |
| InChI | InChI=1S/C22H24S2/c1-2-8-14-24-16-22-19-11-5-3-9-17(19)21(15-23-13-7-1)18-10-4-6-12-20(18)22/h3-6,9-12H,1-2,7-8,13-16H2 |
| InChIKey | ZJDRHBRDVGSTIH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42643M |
| Solvent | CDCl3 |