(1R,2R,3R)-1-BENZYL-2-ETHOXYCARBONYL-1-METHYL-3-PHENYLAZETIDINIUM-TRIFLUOROMETHANESULFONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LvvdQArmX0g |
|---|---|
| InChI | InChI=1S/C20H24NO2.CHF3O3S/c1-3-23-20(22)19-18(17-12-8-5-9-13-17)15-21(19,2)14-16-10-6-4-7-11-16;2-1(3,4)8(5,6)7/h4-13,18-19H,3,14-15H2,1-2H3;(H,5,6,7)/q+1;/p-1/t18-,19+,21-;/m0./s1 |
| InChIKey | HEAXBLWEWHTRLD-PCZDTSTASA-M |
| Mol Weight | 459.48 g/mol |
| Molecular Formula | C21H24F3NO5S |
| Exact Mass | 459.132729 g/mol |
| Parent InChIKey | ZQIGBCYMUHDJDG-ZVDOUQERSA-M |
| Enantiomer InChIKey | HEAXBLWEWHTRLD-VXOIBJFFSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(1R,1'R,2R,3R)-1-BENZYL-2-(1'-HYDROXYPHENYLMETHYL)-1-METHYL-3-PHENYLAZETIDINIUM-TRIFLUOROMETHANESULFONATE
(2S,3R)-1-BENZYL-1-[(ETHOXYCARBONYL)-METHYL]-3-PHENYL-2-VINYLAZETIDINIUM-TRIFLUOROMETHANESULFONATE
N-trifluoroacetyl 3-phenyl-(S)-proline ethyl ester
N-trifluoroacetyl 3-phenyl-(S)-proline trans-ethyl ester
(2R,3S)-1-Benzyl-3-(4-fluorophenyl)pyroglutamic acid
(2R,3S)-1-benzyl-3-(4-chlorophenyl)-5-keto-proline
(R)-N-Phthaloyl-p-nitrophenylalanine methyl ester
cis ethyl 3-methyl-4-oxo-1-((S)-1-phenylpropyl)azetidine-2-carboxylate
2-[(3,4-dimethoxyphenyl)methyl-methoxycarbonylamino]-3-phenylpropanoic acid methyl ester
2-Benzyl-8.beta.-phenyl-2-aza-bicyclo(3.3.1)nonan-7-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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