![3-[[1-(9-H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-METHYLBUTYL]-HYDROXY-PHOSPHINOYL]-PROPIONIC-ACID](/api/spectrum/Jr4URJPPXv7/structure.png?h=300&w=458 "3-[[1-(9-H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-METHYLBUTYL]-HYDROXY-PHOSPHINOYL]-PROPIONIC-ACID")
| SpectraBase Compound ID | FFAsEQSggjT |
|---|---|
| InChI | InChI=1S/2C23H28NO6P/c2*1-15(2)13-21(31(28,29)12-11-22(25)26)24-23(27)30-14-20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h2*3-10,15,20-21H,11-14H2,1-2H3,(H,24,27)(H,25,26)(H,28,29)/t2*21-/m10/s1 |
| InChIKey | DQHLFVGMTIFWHV-FUAXNEBDSA-N |
| Mol Weight | 890.9 g/mol |
| Molecular Formula | C46H56N2O12P2 |
| Exact Mass | 890.330849 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jr4URJPPXv7 |
|---|---|
| Name | 3-[[1-(9-H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-METHYLBUTYL]-HYDROXY-PHOSPHINOYL]-PROPIONIC-ACID |
| Compound Number | 3L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H54N2O12P2 |
| InChI | InChI=1S/2C23H28NO6P/c2*1-15(2)13-21(31(28,29)12-11-22(25)26)24-23(27)30-14-20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h2*3-10,15,20-21H,11-14H2,1-2H3,(H,24,27)(H,25,26)(H,28,29)/t2*21-/m10/s1 |
| InChIKey | DQHLFVGMTIFWHV-FUAXNEBDSA-N |
| Literature Reference Author | M.MATZIARI,A.YIOTAKIS |
| Literature Reference Citation | ORG.LETTERS,7,4049(2005) |
| Literature Reference DOI | 10.1021/ol051622y |
| Solvent | DMSO-D6 |
| Source File Reference | UWSI41649 |