METHYL-(1R*,2S*)-2-ETHOXY-1-TRIFLUOROACETAMIDOCYCLOBUTANE-1-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1QO49r73JVL |
|---|---|
| InChI | InChI=1S/C10H14F3NO4/c1-3-18-6-4-5-9(6,8(16)17-2)14-7(15)10(11,12)13/h6H,3-5H2,1-2H3,(H,14,15)/t6-,9+/m0/s1 |
| InChIKey | HGWJCPPLKKVKKH-IMTBSYHQSA-N |
| Mol Weight | 269.22 g/mol |
| Molecular Formula | C10H14F3NO4 |
| Exact Mass | 269.087492 g/mol |
| Enantiomer InChIKey | HGWJCPPLKKVKKH-MUWHJKNJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIETHYL-2-(3-PHENYL-3-OXOPROPYL)-BUTYRAMIDO-MALONATE
DIETHYL-2-(2-PHENYL-2-OXOETHYL)-ACETAMIDO-MALONATE
Propanedioic acid, (acetylamino)(3-pyridinylmethyl)-, diethyl ester
acetamido(p-pivaloylbenzyl)malonic acid, diethyl ester
1-ACETYL-2,2-BIS-(ETHOXYCARBONYL)-PYRROLIDINE
ANTI-TERT.-BUTYL-2-(2'-METHOXYCARBONYLCYCLOPROPYL)-2-TRIFLUORACETYL-GLYCINATE
SYN-TERT.-BUTYL-2-(2'-METHOXYCARBONYLCYCLOPROPYL)-2-TRIFLUORACETYL-GLYCINATE
m-CHLOROBENZOYL-(3S)-3-METHOXYCARBONYL-3-TRIFLUOROACETYL-AMINO-[3-2H]-PROPANOYL-PEROXIDE
S-(1-Nitro-pentadecan-2-yl)-trifluoromethyl-carboxy-glutathione dimethyl ester, compound 13B
| Title | Journal or Book | Year |
|---|---|---|
| Selective Michael−Aldol Reaction by Use of Sterically Hindered Aluminum Aryloxides as Lewis Acids: An Easy Approach to Cyclobutane Amino Acids | Organic Letters | 2005 |
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.