(1-S,2-S)-(2-BENZYLOXY-3-HYDROXY-1-HYDROXYMETHYL-1-TRIFLUOROMETHYLPROPYL)-CARBAMIC-ACID-BENZYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1gqvJp0BDaK |
|---|---|
| InChI | InChI=1S/C20H22F3NO5/c21-20(22,23)19(14-26,17(11-25)28-12-15-7-3-1-4-8-15)24-18(27)29-13-16-9-5-2-6-10-16/h1-10,17,25-26H,11-14H2,(H,24,27)/t17-,19+/m1/s1 |
| InChIKey | HSDBFZXWVQYYFS-MJGOQNOKSA-N |
| Mol Weight | 413.39 g/mol |
| Molecular Formula | C20H22F3NO5 |
| Exact Mass | 413.145007 g/mol |
| Enantiomer InChIKey | HSDBFZXWVQYYFS-PKOBYXMFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4-S)-4-[(1-S)-1-BENZYLOXY-2-HYDROXYETHYL]-4-TRIFLUOROMETHYLOXAZOLIDIN-2-ONE
(4S)-4-[(1S)-1-Benzyloxy-2-hydroxyethyl)]-4-trifluoromethyloxazidine-2-one dimer
METHYL-2-(N-BENZYLOXYCARBONYLAMINO)-6,7-EPOXY-2-TRIFLUOROMETHYL-HEPTANOATE
(2R,3R,4R)-4-Acetoxy-3-benzoxy-2-[N-(benzxoxycarbonyl)amino]-5-hexen-1-ol
2-(N-Benzyloxycarbonylamino)-2-(.alpha.-trifluoromethyl)-5-[(di-tert-butyloxycarbonyl)amino]pentanoic acid
METHYL-(1R*,2R*)-1-ACETAMIDO-2-BENZYLOXYCYCLOBUTANE-1-CARBOXYLATE
METHYL-(1R*,2S*)-1-ACETAMIDO-2-BENZYLOXYCYCLOBUTANE-1-CARBOXYLATE
2-BENZYLOXYCARBONYLAMINO-2-DEOXY-D-GLUCOPYRANOSIDE
BENZYL-[1-(TERT.-BUTYLDIMETHYLSILANYLOXYMETHYL)-6-(1,3-DIOXOLAN-2-YL)-2,3-DIHYDROXY-4-OXO-HEXYL]-CARBAMATE;DIASTEREOMER-2
BENZYL-[(1R,2R,3S)-1-(TERT.-BUTYLDIMETHYLSILANYLOXYMETHYL)-6-(1,3-DIOXOLAN-2-YL)-2,3-DIHYDROXY-4-OXO-HEXYL]-CARBAMATE
| Title | Journal or Book | Year |
|---|---|---|
|
Stereoselective Mannich-Type Reaction of an Acyclic Ketimine with a Substituted Chlorotitanium Enolate: Efficient Approach to |
The Journal of Organic Chemistry | 1999 |
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.