O-BENZYL-O-BETA-CYANOETHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3qaf3QUncWV |
|---|---|
| InChI | InChI=1S/C16H25N2O2P/c1-14(2)18(15(3)4)21(19-12-8-11-17)20-13-16-9-6-5-7-10-16/h5-7,9-10,14-15H,8,12-13H2,1-4H3 |
| InChIKey | HXFHQAWYBQFBCM-UHFFFAOYSA-N |
| Mol Weight | 308.36 g/mol |
| Molecular Formula | C16H25N2O2P |
| Exact Mass | 308.165365 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DI-(4-CHLOROBENZYL)-N,N-DIISOPROPYLPHOSPHORAMIDITE
DI-(4-FLUOROBENZYL)-N,N-DIISOPROPYLPHOSPHORAMIDITE
N-(2-CYANOETHOXYCARBONYL)-6-AMINOHEXYL-O-(2-CYANOETHYL-N,N-DIISOPROPYLPHOSPHORAMIDITE)
Diisopropyl-phosphoramidous acid 2-cyano-ethyl ester 6-(2,2,2-trifluoro-acetylamino)-hexyl ester
DIBENZYL-N-(N-BUTYL)-PHOSPHORAMIDATE
2-DIETHYLAMINO-5-BENZYLOXY-1,3,2-DIOXAPHOSPHORINANE
3-tert-Butyl-2-dodecyloxy-1,3,2-oxazaphosphacyclopentane
3-tert-Butyl-2-octadecycloxy-1,3,2-oxazaphosphacyclopentane
3-tert-Butyl-2-oleyloxy-1,3,2-oxazaphosphacyclopentane
RAC-O(3)-DIBENZYLOXY-PHOSPHOSERINNITRILE
| Title | Journal or Book | Year |
|---|---|---|
| Conformationally Locked Isostere of PhosphoSer−cis-Pro Inhibits Pin1 23-Fold Better than PhosphoSer−trans-Pro Isostere | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.