| SpectraBase Spectrum ID |
8bnJqOjFNtm |
| Name |
[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-[8-[[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-methyl-amino]octyl]-methyl-amine |
| Compound Number |
22 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C42H58N6O2P2 |
| InChI |
InChI=1S/C42H58N6O2P2/c1-43(51(49)45(3)39(35-25-15-11-16-26-35)40(46(51)4)36-27-17-12-18-28-36)33-23-9-7-8-10-24-34-44(2)52(50)47(5)41(37-29-19-13-20-30-37)42(48(52)6)38-31-21-14-22-32-38/h11-22,25-32,39-42H,7-10,23-24,33-34H2,1-6H3/t39-,40-,41-,42-/m0/s1 |
| InChIKey |
VRMKOSURSBCIFR-IWWWZYECSA-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 |
UWSI22397 |
![[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-[8-[[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-methyl-amino]octyl]-methyl-amine](/api/spectrum/8bnJqOjFNtm/structure.png?h=300&w=458 "[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-[8-[[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-methyl-amino]octyl]-methyl-amine")
