![(R,S)-alpha-(p-methoxyphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol](/api/spectrum/B1HxZrrmpTj/structure.png?h=300&w=458 "(R,S)-alpha-(p-methoxyphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol")
| SpectraBase Compound ID | LuCcGtZ3RTU |
|---|---|
| InChI | InChI=1S/C13H18O3S/c1-16-12-7-5-11(6-8-12)13(14,9-17(2)15)10-3-4-10/h5-8,10,14H,3-4,9H2,1-2H3/t13-,17?/m0/s1 |
| InChIKey | PYXXWPAFOKAURJ-CWQZNGJJSA-N |
| Mol Weight | 254.34 g/mol |
| Molecular Formula | C13H18O3S |
| Exact Mass | 254.097666 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | B1HxZrrmpTj |
|---|---|
| Name | (R,S)-alpha-(p-methoxyphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18O3S |
| InChI | InChI=1S/C13H18O3S/c1-16-12-7-5-11(6-8-12)13(14,9-17(2)15)10-3-4-10/h5-8,10,14H,3-4,9H2,1-2H3/t13-,17?/m0/s1 |
| InChIKey | PYXXWPAFOKAURJ-CWQZNGJJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38714M |
| Solvent | CDCl3 |