| SpectraBase Spectrum ID |
IJllhyets1s |
| Name |
benzyl-[(1R)-1-bis[(2-nitrobenzyl)oxy]phosphoryl-3-methyl-but-2-enyl]amine |
| Compound Number |
4F |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C26H28N3O7P |
| InChI |
InChI=1S/C26H28N3O7P/c1-20(2)16-26(27-17-21-10-4-3-5-11-21)37(34,35-18-22-12-6-8-14-24(22)28(30)31)36-19-23-13-7-9-15-25(23)29(32)33/h3-16,26-27H,17-19H2,1-2H3/t26-/m1/s1 |
| InChIKey |
LSDCSJOPZAGRMR-AREMUKBSSA-N |
| Literature Reference Author |
G.D.JOLY,E.N.JACOBSEN |
| Literature Reference Citation |
J.AM.CHEM.SOC.,126,4102(2004) |
| Literature Reference DOI |
10.1021/ja0494398 |
| Solvent |
CDCl3 |
| Source File Reference |
UWMZ24224 |
![benzyl-[(1R)-1-bis[(2-nitrobenzyl)oxy]phosphoryl-3-methyl-but-2-enyl]amine](/api/spectrum/IJllhyets1s/structure.png?h=300&w=458 "benzyl-[(1R)-1-bis[(2-nitrobenzyl)oxy]phosphoryl-3-methyl-but-2-enyl]amine")
