![(R,R)+(R,S)-alpha-(p-ethoxyphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol](/api/spectrum/7FIwKZYUuh2/structure.png?h=300&w=458 "(R,R)+(R,S)-alpha-(p-ethoxyphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol")
| SpectraBase Compound ID | BIPemTvjLbr |
|---|---|
| InChI | InChI=1S/C14H20O3S/c1-3-17-13-8-6-12(7-9-13)14(15,10-18(2)16)11-4-5-11/h6-9,11,15H,3-5,10H2,1-2H3/t14-,18?/m0/s1 |
| InChIKey | IKZUJJILVBXNQY-PIVQAISJSA-N |
| Mol Weight | 268.37 g/mol |
| Molecular Formula | C14H20O3S |
| Exact Mass | 268.113316 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7FIwKZYUuh2 |
|---|---|
| Name | (R,R)+(R,S)-alpha-(p-ethoxyphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20O3S |
| InChI | InChI=1S/C14H20O3S/c1-3-17-13-8-6-12(7-9-13)14(15,10-18(2)16)11-4-5-11/h6-9,11,15H,3-5,10H2,1-2H3/t14-,18?/m0/s1 |
| InChIKey | IKZUJJILVBXNQY-PIVQAISJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38723M |
| Solvent | CDCl3 |