(1'R,3S,4S)-1-DIPHENYLMETHYL-3-(1-HYDROXYETHYL)-4-(CYCLOPROPYLCARBONYL)-AZETIDIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GRBS5bgwJYx |
|---|---|
| InChI | InChI=1S/C22H23NO3/c1-14(24)18-20(21(25)17-12-13-17)23(22(18)26)19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,17-20,24H,12-13H2,1H3/t14-,18-,20+/m1/s1 |
| InChIKey | RLYBFXZZAYQQSV-DJKXOVBDSA-N |
| Mol Weight | 349.43 g/mol |
| Molecular Formula | C22H23NO3 |
| Exact Mass | 349.167794 g/mol |
| Enantiomer InChIKey | RLYBFXZZAYQQSV-ADLFWFRXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Oxo-3-phenyl-1-(1-phenylethyl)azetidine-2-carboxylic acid methyl ester
(1S,2R,5R)-exo-anti-2-(.alpha.(S)-Hydroxybenzyl)-8-phenylazo-3-nortropanone
2-Benzyl-2,3,3a,4,5,6,7,7a-Octahydro-1-oxo-3-(p-tolyl)-1H-isoindole
Methanone, (1-bicyclo[2.2.1]hept-2-yl-3-phenyl-2-aziridinyl)phenyl-
Di-(t-Butyl) (1R,2S,5R,aS)-2-N-Benzyl-N-.alpha.-(methylbenzylamino)-5-(carboxymethyl)cyclopentane-1-carboxylate
Dimethyl 1-isopropyl-2,5-diphenylpyrrolidine-3,4-dicarboxylate
1,1,3,3,7-pentamethyl-6,6-di(phenyl)-5,8-dithiaspiro[3.4]octan-2-one
(1RS,5SR,7RS)-(+/-)-7-Phthalimidobicyclo[3.2.0]hept-2-en-6-one
2-(2-Benzyl)ethyl-2,3,3a,4,5,6,7,7a-Octahydro-1-oxo-3-(p-tolyl)-1H-isoindole
(3R,4R,5S,1'S)-ETHYL-5-[N-ALLYL-N-(1'-PHENYLETHYL)-AMINO]-3-HYDROXY-2-METHYL-2-PHENYLSULFANYL-HEXANE-4-CARBOXYLATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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