| SpectraBase Spectrum ID |
LD1aoiajHnU |
| Name |
O-[N-(S-TRITYL-2-MERCAPTOACETYL)-3-AMINOPROPYL]-O'-2-CYANOETHYL-N',N'-DIISOPROPYLPHOSPHORAMIDITE |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C33H42N3O3PS |
| InChI |
InChI=1S/C33H42N3O3PS/c1-27(2)36(28(3)4)40(38-24-14-22-34)39-25-15-23-35-32(37)26-41-33(29-16-8-5-9-17-29,30-18-10-6-11-19-30)31-20-12-7-13-21-31/h5-13,16-21,27-28H,14-15,23-26H2,1-4H3,(H,35,37) |
| InChIKey |
NGXSCQRKNAMWSY-UHFFFAOYSA-N |
| Literature Reference Author |
Z.KUPIHAR,Z.SCHMEL,Z.KELE,B.PENKE,L.KOVACS |
| Literature Reference Citation |
BIOORG.MED.CHEM.,9,1241(2001) |
| Literature Reference DOI |
10.1016/S0968-0896(00)00339-4 |
| Molecular Weight |
591.749 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU21970 |
![O-[N-(S-TRITYL-2-MERCAPTOACETYL)-3-AMINOPROPYL]-O'-2-CYANOETHYL-N',N'-DIISOPROPYLPHOSPHORAMIDITE](/api/spectrum/LD1aoiajHnU/structure.png?h=300&w=458 "O-[N-(S-TRITYL-2-MERCAPTOACETYL)-3-AMINOPROPYL]-O'-2-CYANOETHYL-N',N'-DIISOPROPYLPHOSPHORAMIDITE")
