(S-PIVALOYL-2-THIOETHYL)-N,N-BIS-(DIISOPROPYLAMINO)-PHOSPHINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1ZHeiEjoaYP |
|---|---|
| InChI | InChI=1S/C19H41N2O2PS/c1-14(2)20(15(3)4)24(21(16(5)6)17(7)8)23-12-13-25-18(22)19(9,10)11/h14-17H,12-13H2,1-11H3 |
| InChIKey | MNVVYDAOFGGZPN-UHFFFAOYSA-N |
| Mol Weight | 392.6 g/mol |
| Molecular Formula | C19H41N2O2PS |
| Exact Mass | 392.262637 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-DIMETHYLAMINO-3-ISOPROPYL-1,3,2-OXAZAPHOSPHORINANE
S-ACETYL-DIETHYLENEGLYCOL-O-(2-CYANOETHYL-N,N-DIISOPROPYL)-PHOSPHORAMIDITE
2-TERT-BUTYLAMINO-3-TERT-BUTYL-1,3,2-OXAAZAPHOSPHOLANE
O-(2-ACETYLPROP-2-YL)TETRAETHYLDIAMIDOPHOSPHITE
C,C-BIS(DIMETHYLAMINO)-P-BIS(DIISOPROPYLAMINO)PHOSPHINOPHOSPHAETHENE
BIS(N,N-DIETHYLAMIDO)(2-METHYL-3-ACETYLPROP-2-YL)PHOSPHITE
RERADUKYDPSIOF-UHFFFAOYSA-N
ACETIC-ACID-[BIS-(N,N-DIISOPROPYLAMINO)-PHOSPHINO]-METHYLESTER;COMPOUN-#7A
1-(TETRAISOPROPYLDIAMINOPHOSPHINO)-1-DIAZOETHANE
ACETIC-ACID-[O-ETHYL-(N,N-DIISOPROPYLAMINO)-PHOSPHINO]-METHYLESTER;COMPOUN-#8B
| Title | Journal or Book | Year |
|---|---|---|
| Photocleavable Protecting Groups as Nucleobase Protections Allowed the Solid-Phase Synthesis of Base-Sensitive SATE-Prooligonucleotides | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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