| SpectraBase Compound ID | 93HmYpyTeGh |
|---|---|
| InChI | InChI=1S/C21H24NO3PS/c1-25-21(24)19-13-8-15-22(19)20(23)14-16-26(27,17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-7,9-12,19H,8,13-16H2,1H3/t19-/m1/s1 |
| InChIKey | KMJNSSIAOCBYKO-LJQANCHMSA-N |
| Mol Weight | 401.46 g/mol |
| Molecular Formula | C21H24NO3PS |
| Exact Mass | 401.121452 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4OSPYCrVVBj |
|---|---|
| Name | MAJOR-ISOMER |
| Compound Number | 11A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H24NO3PS |
| InChI | InChI=1S/C21H24NO3PS/c1-25-21(24)19-13-8-15-22(19)20(23)14-16-26(27,17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-7,9-12,19H,8,13-16H2,1H3/t19-/m1/s1 |
| InChIKey | KMJNSSIAOCBYKO-LJQANCHMSA-N |
| Literature Reference Author | S.R.GILBERTSON,P.LAN |
| Literature Reference Citation | ORG.LETTERS,3,2237(2001) |
| Literature Reference DOI | 10.1021/ol0161256 |
| Solvent | CDCl3 |
| Source File Reference | UWSI26978 |