| SpectraBase Spectrum ID |
8mRMt6KamFq |
| Name |
[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-[6-[[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-methyl-amino]hexyl]-methyl-amine |
| Compound Number |
20 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C40H54N6O2P2 |
| InChI |
InChI=1S/C40H54N6O2P2/c1-41(49(47)43(3)37(33-23-13-9-14-24-33)38(44(49)4)34-25-15-10-16-26-34)31-21-7-8-22-32-42(2)50(48)45(5)39(35-27-17-11-18-28-35)40(46(50)6)36-29-19-12-20-30-36/h9-20,23-30,37-40H,7-8,21-22,31-32H2,1-6H3/t37-,38-,39-,40-/m0/s1 |
| InChIKey |
URBBOCCHYOWDSE-YKKXUYLKSA-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 |
UWSI22395 |
![[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-[6-[[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-methyl-amino]hexyl]-methyl-amine](/api/spectrum/8mRMt6KamFq/structure.png?h=300&w=458 "[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-[6-[[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-methyl-amino]hexyl]-methyl-amine")
