| SpectraBase Compound ID | DNUGuBgOnRb |
|---|---|
| InChI | InChI=1S/C23H22O2S3/c1-22(2)21(28(24,25)20-16-10-5-11-17-20)23(22,26-18-12-6-3-7-13-18)27-19-14-8-4-9-15-19/h3-17,21H,1-2H3 |
| InChIKey | LJVROXCNMZPGLM-UHFFFAOYSA-N |
| Mol Weight | 426.61 g/mol |
| Molecular Formula | C23H22O2S3 |
| Exact Mass | 426.078193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HD0ndFRgzsX |
|---|---|
| Name | 1,1-bis(phenylthio)-2-(phenylsulfonyl)-3,3-dimethylcyclopropane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H22O2S3 |
| InChI | InChI=1S/C23H22O2S3/c1-22(2)21(28(24,25)20-16-10-5-11-17-20)23(22,26-18-12-6-3-7-13-18)27-19-14-8-4-9-15-19/h3-17,21H,1-2H3 |
| InChIKey | LJVROXCNMZPGLM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20094M |
| Solvent | CDCl3 |