S-ACETYL-DIETHYLENEGLYCOL-O-(2-CYANOETHYL-N,N-DIISOPROPYL)-PHOSPHORAMIDITE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3kAEklPgets |
|---|---|
| InChI | InChI=1S/2C15H29N2O4PS/c2*1-13(2)17(14(3)4)22(20-8-6-7-16)21-10-9-19-11-12-23-15(5)18/h2*13-14H,6,8-12H2,1-5H3 |
| InChIKey | YDKXMJYIIVAZDF-UHFFFAOYSA-N |
| Mol Weight | 728.88 g/mol |
| Molecular Formula | C30H58N4O8P2S2 |
| Exact Mass | 728.317131 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Dibenzyl N,N-diisopropylphosphoramidite
O-ethyl O-propyl N,N-diisopropyl phosphoramidate
O-methyl O-propyl N,N-diisopropyl phosphoramidate
2-(3-CHLOROPROPOXY)-3-BUTYL-1,3,2-OXAZAPHOSPHOLANE
2-(1-METHYL-3-CHLOROPROPOXY)-3-METHYL-1,3,2-OXAZAPHOSPHOLANE
DIPROPYL-N-BUTYLISOBUTENYLAMIDOPHOSPHITE
O-isopropyl O-methyl N,N-diisopropyl phosphoramidate
DIPROPYL N,N-BIS(2-CHLOROETHYL)AMIDOTHIOPHOSPHATE
O-isopropyl O-propyl N,N-diethyl phosphoramidate
Dipropoxyphosphoryl-ethyl-propyl-amine
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Galactoclusters by Metal-Free Thiol “Click Chemistry” and Their Binding Affinities forPseudomonas aeruginosaLectin LecA | European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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