| SpectraBase Compound ID | 6LGTUcugOWK |
|---|---|
| InChI | InChI=1S/C20H25O3P/c1-3-15(2)20(19-18(14-21)23-19)24(22,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,18-21H,3,14H2,1-2H3/t15-,18-,19-,20+/m0/s1 |
| InChIKey | GZESTHCOCMQWRZ-MVJPYGJCSA-N |
| Mol Weight | 344.39 g/mol |
| Molecular Formula | C20H25O3P |
| Exact Mass | 344.154132 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9N4Py8eDSdU |
|---|---|
| Name | (2S,3R,4R,5R)-4-DIPHENYL-PHOSPHINOYL-2,3-EPOXY-5-METHYL-HETAN-1-OL |
| Compound Number | ANT,SYN-14C |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H25O3P/c1-3-15(2)20(19-18(14-21)23-19)24(22,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15,18-21H,3,14H2,1-2H3/t15-,18-,19-,20+/m0/s1 |
| InChIKey | GZESTHCOCMQWRZ-MVJPYGJCSA-N |
| Literature Reference | J.CLAYDEN,S.WARREN J.CHEM.SOC.PERKIN-1,2811(1994) |
| Solvent | Chloroform-d |