| SpectraBase Spectrum ID |
7Zv1aB7B1lO |
| Name |
[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-[4-[[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-methyl-amino]butyl]-methyl-amine |
| Compound Number |
18 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C38H50N6O2P2 |
| InChI |
InChI=1S/C38H50N6O2P2/c1-39(47(45)41(3)35(31-21-11-7-12-22-31)36(42(47)4)32-23-13-8-14-24-32)29-19-20-30-40(2)48(46)43(5)37(33-25-15-9-16-26-33)38(44(48)6)34-27-17-10-18-28-34/h7-18,21-28,35-38H,19-20,29-30H2,1-6H3/t35-,36-,37-,38-/m0/s1 |
| InChIKey |
ZNVVTNCZOMVQOU-ZQWQDMLBSA-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 |
UWSI22393 |
![[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-[4-[[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-methyl-amino]butyl]-methyl-amine](/api/spectrum/7Zv1aB7B1lO/structure.png?h=300&w=458 "[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-[4-[[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-methyl-amino]butyl]-methyl-amine")
