| SpectraBase Compound ID | JTLJwF8Q5li |
|---|---|
| InChI | InChI=1S/C20H22NO3PS/c22-19(21-14-7-12-18(21)20(23)24)13-15-25(26,16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15H2,(H,23,24)/t18-/m1/s1 |
| InChIKey | SPFKSHMMSJVHLK-GOSISDBHSA-N |
| Mol Weight | 387.43 g/mol |
| Molecular Formula | C20H22NO3PS |
| Exact Mass | 387.105802 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4DoMVVGA6pf |
|---|---|
| Name | NO-NAME;MAJOR-ISOMER |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H22NO3PS |
| InChI | InChI=1S/C20H22NO3PS/c22-19(21-14-7-12-18(21)20(23)24)13-15-25(26,16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15H2,(H,23,24)/t18-/m1/s1 |
| InChIKey | SPFKSHMMSJVHLK-GOSISDBHSA-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 | UWSI26980 |