| SpectraBase Compound ID | 1z0EtClJPws |
|---|---|
| InChI | InChI=1S/C36H36NO8P/c1-24(38)37-30-34(45-46-43-31(26-16-8-3-9-17-26)32(44-46)27-18-10-4-11-19-27)33-29(23-40-35(42-33)28-20-12-5-13-21-28)41-36(30)39-22-25-14-6-2-7-15-25/h2-21,29-36H,22-23H2,1H3,(H,37,38)/t29-,30-,31-,32-,33-,34+,35-,36+/m1/s1 |
| InChIKey | LMWOWHHMHLIABX-ZAWPKIGQSA-N |
| Mol Weight | 641.7 g/mol |
| Molecular Formula | C36H36NO8P |
| Exact Mass | 641.217854 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B7bN2J9gkUy |
|---|---|
| Name | BENZYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-ALLOPYRANOSIDE-CYCLIC-(R,R)-DIPHENYLETHYLENE-PHOSPHITE |
| Compound Number | 40 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H36NO8P |
| InChI | InChI=1S/C36H36NO8P/c1-24(38)37-30-34(45-46-43-31(26-16-8-3-9-17-26)32(44-46)27-18-10-4-11-19-27)33-29(23-40-35(42-33)28-20-12-5-13-21-28)41-36(30)39-22-25-14-6-2-7-15-25/h2-21,29-36H,22-23H2,1H3,(H,37,38)/t29-,30-,31-,32-,33-,34+,35-,36+/m1/s1 |
| InChIKey | LMWOWHHMHLIABX-ZAWPKIGQSA-N |
| Literature Reference Author | H.PARK,T.V.RAJANBABU |
| Literature Reference Citation | J.AM.CHEM.SOC.,124,734(2002) |
| Literature Reference DOI | 10.1021/ja0172013 |
| Solvent | CDCl3 |
| Source File Reference | UWLU47158 |