METHYL-(1R,2R,1'R,2'S,5'R)-2-(8'-PHENYLMENTHYLOXY)-1-TRIFLUOROACETAMIDOCYCLOBUTANE-1-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1TyrjmJFm46 |
|---|---|
| InChI | InChI=1S/C24H32F3NO4/c1-15-10-11-17(22(2,3)16-8-6-5-7-9-16)18(14-15)32-19-12-13-23(19,21(30)31-4)28-20(29)24(25,26)27/h5-9,15,17-19H,10-14H2,1-4H3,(H,28,29)/t15-,17-,18-,19-,23-/m1/s1 |
| InChIKey | HXFKUMFLQMUUEB-LAAPOXJFSA-N |
| Mol Weight | 455.5 g/mol |
| Molecular Formula | C24H32F3NO4 |
| Exact Mass | 455.228343 g/mol |
| Enantiomer InChIKey | HXFKUMFLQMUUEB-PXMVHEFSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3R)-1-[(1R,2S,5R)-5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexyl]-4-methyl-3-ethyl-2-hydroxy-2-phenylbutanedioate
1-[(R)-5-Methyl-2(S)-(1-methyl-1-phenylethyl)cyclohexyl]4-methyl 2(S)-hydroxy-3,3-dimethyl-2-phenylbutanedioate
(-)-(1R,2S,5R)-8-Phenylmenthyl 3-((4S)-1-tert-butoxycarbonyl-4,5-dihydro-4-phenyl-1H-prazole)carboxylate
1-[(1R,2S,5R)-8-Phenylmenthoxycarbonyl]indole-3-carboxaldehyde oxime
(1R,2S,5R)-5-Methyl-2-[1-methyl-1-(2-naphthylyl)ethyl]cyclohexyl (1R,4S)-2-Oxa-3-azabicyclo[2.2.2]oct-5-ene-3-carboxylate
2-Acetyl-aziridine-1,2-dicarboxylic acid 1-tert-butyl ester 2-[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-e thyl)-cyclohexyl]ester
2-Acetyl-aziridine-1,2-dicarboxylic acid 1-ethyl ester 2-[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)-cyclohexyl]ester
(5S)-trans-1,3-Bis(tert-butyl)-2,2-dioxo-5-[(-)-(8-phenylmenthyloxycarbonyl]-2-osama(VI)imidazolidine
(5R)-trans-1,3-Bis(tert-butyl)-2,2-dioxo-5-[(-)-(8-phenylmenthyloxycarbonyl]-2-osama(VI)imidazolidine
8-PHENYLMENTHYL-(1,3-BENZOTHIAZOL-2-YL-SULFONYL)-FLUOROACETATE;MAJOR-ISOMER
| 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.