(1R,2S,3R,2'E)-1-BENZYL-2-(2'-ETHOXYCARBONYLVINYL)-1-METHYL-3-PHENYLAZETIDINIUM-TRIFLUOROMETHANESULFONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ASjraXRkcng |
|---|---|
| InChI | InChI=1S/C22H26NO2.CHF3O3S/c1-3-25-22(24)15-14-21-20(19-12-8-5-9-13-19)17-23(21,2)16-18-10-6-4-7-11-18;2-1(3,4)8(5,6)7/h4-15,20-21H,3,16-17H2,1-2H3;(H,5,6,7)/q+1;/p-1/b15-14+;/t20-,21-,23-;/m0./s1 |
| InChIKey | TYYVJSMKYMDPMA-LSULWPFISA-M |
| Mol Weight | 485.52 g/mol |
| Molecular Formula | C23H26F3NO5S |
| Exact Mass | 485.148379 g/mol |
| Parent InChIKey | DOLMFOKRFPMSIS-KBCVUAANSA-M |
| Enantiomer InChIKey | TYYVJSMKYMDPMA-ZQHWZORBSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
3-Oxa-5-(E)-octenoic acid, 7-(dibenzylamino)-8-(benzyloxy)-8-phenyl-, 2-phenylisopropyl ester
(1.alpha.,6.beta.,6a.beta.)-1-Methyl-6-phenyl-1,2,3,5,6,6a-hexahydrocyclobuta[b]pyridine-(N-B)-borane
(1.beta.,6.beta.,6a.beta.)-1-Methyl-6-phenyl-1,2,3,5,6,6a-hexahydrocyclobuta[b]pyridine-(N-B)-borane
1H-Isoindol-1-one, 2,3-dihydro-2-(1-methyl-2-oxo-2-phenylethyl)-
3-[(2R,3S,4R)-1-METHYL-2,4-DIPHENYLPYRROLIDIN-3-YL]-PROP-2-EN-1-OL;MAJOR-ISOMER
3-[(2S,3S,4R)-1-METHYL-2,4-DIPHENYLPYRROLIDIN-3-YL]-PROP-2-EN-1-OL;MINOR-ISOMER
2-pyrrolidinone, 1-(2-bromobenzoyl)-4-phenyl-
(5S)-1,5-DIBENZYL-3-PHENYLPYRROLIDIN-2-ONE
DOTFE N,N-bis(3-iodobenzyl)
(2'RS,3'RS)-tert-Butyl 2-[2-phenyl-3-(1-phenylvinyl)aziridin-1-yl]acetate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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