![2-BENZYL-3-[[(9-H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PHENYL-METHYL]-HYDROXYPHOSPHINOYL]-PROPIONIC-ACID](/api/spectrum/F2IYfBLFuBT/structure.png?h=300&w=458 "2-BENZYL-3-[[(9-H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PHENYL-METHYL]-HYDROXYPHOSPHINOYL]-PROPIONIC-ACID")
| SpectraBase Compound ID | BFYJBmNXp2O |
|---|---|
| InChI | InChI=1S/C32H30NO6P/c34-31(35)24(19-22-11-3-1-4-12-22)21-40(37,38)30(23-13-5-2-6-14-23)33-32(36)39-20-29-27-17-9-7-15-25(27)26-16-8-10-18-28(26)29/h1-18,24,29-30H,19-21H2,(H,33,36)(H,34,35)(H,37,38) |
| InChIKey | RKEFBZOGVLXLCD-UHFFFAOYSA-N |
| Mol Weight | 555.6 g/mol |
| Molecular Formula | C32H30NO6P |
| Exact Mass | 555.181075 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F2IYfBLFuBT |
|---|---|
| Name | 2-BENZYL-3-[[(9-H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PHENYL-METHYL]-HYDROXYPHOSPHINOYL]-PROPIONIC-ACID |
| Compound Number | 3G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H29NO6P |
| InChI | InChI=1S/C32H30NO6P/c34-31(35)24(19-22-11-3-1-4-12-22)21-40(37,38)30(23-13-5-2-6-14-23)33-32(36)39-20-29-27-17-9-7-15-25(27)26-16-8-10-18-28(26)29/h1-18,24,29-30H,19-21H2,(H,33,36)(H,34,35)(H,37,38) |
| InChIKey | RKEFBZOGVLXLCD-UHFFFAOYSA-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 | UWSI41637 |