| SpectraBase Spectrum ID |
8rlOPS8GTQs |
| Name |
[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-[7-[[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-methyl-amino]heptyl]-methyl-amine |
| Compound Number |
21 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C41H56N6O2P2 |
| InChI |
InChI=1S/C41H56N6O2P2/c1-42(50(48)44(3)38(34-24-14-10-15-25-34)39(45(50)4)35-26-16-11-17-27-35)32-22-8-7-9-23-33-43(2)51(49)46(5)40(36-28-18-12-19-29-36)41(47(51)6)37-30-20-13-21-31-37/h10-21,24-31,38-41H,7-9,22-23,32-33H2,1-6H3/t38-,39-,40-,41-/m0/s1 |
| InChIKey |
LJWACYVACDAFJQ-MFDNGWNGSA-N |
| Literature Reference Author |
S.E.DENMARK,S.M.PHAM |
| Literature Reference Citation |
J.ORG.CHEM.,68,5045(2003) |
| Literature Reference DOI |
10.1021/jo034092x |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI22396 |
![[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-[7-[[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-methyl-amino]heptyl]-methyl-amine](/api/spectrum/8rlOPS8GTQs/structure.png?h=300&w=458 "[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-[7-[[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-methyl-amino]heptyl]-methyl-amine")
