![(R,R)+(R,S)-alpha-(2,4-dimethoxyphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol](/api/spectrum/IuVHcyLbvSg/structure.png?h=300&w=458 "(R,R)+(R,S)-alpha-(2,4-dimethoxyphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol")
| SpectraBase Compound ID | od88MXfCdF |
|---|---|
| InChI | InChI=1S/C14H20O4S/c1-17-11-6-7-12(13(8-11)18-2)14(15,9-19(3)16)10-4-5-10/h6-8,10,15H,4-5,9H2,1-3H3/t14-,19?/m0/s1 |
| InChIKey | FGMBFIRSFLSPHH-KTQQKIMGSA-N |
| Mol Weight | 284.37 g/mol |
| Molecular Formula | C14H20O4S |
| Exact Mass | 284.10823 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IuVHcyLbvSg |
|---|---|
| Name | (R,R)+(R,S)-alpha-(2,4-dimethoxyphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O4S |
| InChI | InChI=1S/C14H20O4S/c1-17-11-6-7-12(13(8-11)18-2)14(15,9-19(3)16)10-4-5-10/h6-8,10,15H,4-5,9H2,1-3H3/t14-,19?/m0/s1 |
| InChIKey | FGMBFIRSFLSPHH-KTQQKIMGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38720M |
| Solvent | CDCl3 |