(BENZYLOXYHYDROXYPHOSPHORYL)-ACETIC_ACID_BENZYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IxTUjerpyMg |
|---|---|
| InChI | InChI=1S/C16H17O5P/c17-16(20-11-14-7-3-1-4-8-14)13-22(18,19)21-12-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,19) |
| InChIKey | QJKDHSYTZLNLTR-UHFFFAOYSA-N |
| Mol Weight | 320.28 g/mol |
| Molecular Formula | C16H17O5P |
| Exact Mass | 320.081361 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[hydroxy(4-phenylbutyl)phosphinyl]acetic acid, benzyl ester
DIBENZYL-(4-HYDROXY-2-OXOBUTYL)-PHOSPHONATE
1-BENZYLOXY-2-METHYL-3-PHOSPHOLENE-1-OXIDE;MAJOR-DIASTEREOMER
Diethyl {2-(Benzyloxy)[1,1-2H2]ethyl]phosphate
DIBENZYL-(E)-2-PHENYLETHENYLPHOSPHONATE
Benzyl (3S)-[((R)-1'-phenylethyl)amino]butanoate
Benzyl (3R)-[(1'-phenylethyl)amino]butanoate
benzyl 4-phenylhept-4-enoate
Butanoic acid, 4-(1,3-dithian-2-yl)-4-hydroxyimino-, benzyl ester
Dibenzyl 7-ethylideneoct-3-enedioate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Enzymatically Stable Analogues of GDP for Binding Studies with Transducin, the G-Protein of the Visual Photoreceptor | The Journal of Organic Chemistry | 1998 |
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.