![(R,S)-alpha-(p-tert-butylphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol](/api/spectrum/EzmNtfzuTpY/structure.png?h=300&w=458 "(R,S)-alpha-(p-tert-butylphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol")
| SpectraBase Compound ID | GGzo4RDdgof |
|---|---|
| InChI | InChI=1S/C16H24O2S/c1-15(2,3)12-5-7-13(8-6-12)16(17,11-19(4)18)14-9-10-14/h5-8,14,17H,9-11H2,1-4H3/t16-,19?/m1/s1 |
| InChIKey | IKOCBYSUVYZSBW-VTBWFHPJSA-N |
| Mol Weight | 280.43 g/mol |
| Molecular Formula | C16H24O2S |
| Exact Mass | 280.149701 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 | EzmNtfzuTpY |
|---|---|
| Name | (R,S)-alpha-(p-tert-butylphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24O2S |
| InChI | InChI=1S/C16H24O2S/c1-15(2,3)12-5-7-13(8-6-12)16(17,11-19(4)18)14-9-10-14/h5-8,14,17H,9-11H2,1-4H3/t16-,19?/m1/s1 |
| InChIKey | IKOCBYSUVYZSBW-VTBWFHPJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38728M |
| Solvent | CDCl3 |