(1'R,3S,4S)-1-DIPHENYLMETHYL-3-(1-HYDROXYETHYL)-4-(ISOPROPYLCARBONYL)-AZETIDIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BbUOaeDY0vr |
|---|---|
| InChI | InChI=1S/C22H25NO3/c1-14(2)21(25)20-18(15(3)24)22(26)23(20)19(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-15,18-20,24H,1-3H3/t15-,18-,20+/m1/s1 |
| InChIKey | SHRONXONZCLNGB-ZTNFWEORSA-N |
| Mol Weight | 351.45 g/mol |
| Molecular Formula | C22H25NO3 |
| Exact Mass | 351.183444 g/mol |
| Enantiomer InChIKey | SHRONXONZCLNGB-ZAAXVRCTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1'R,3S,4S)-1-DIPHENYLMETHYL-3-(1-HYDROXYETHYL)-4-(TERT.-BUTYLCARBONYL)-AZETIDIN-2-ONE
(S)-ethyl 2-(1-(bis(4-bromophenyl)methyl)-2,5-dioxopyrrolidin-3-yl)buta-2,3-dienoate
(S)-ethyl 2-(1-benzhydryl-2,5-dioxopyrrolidin-3-yl)buta-2,3-dienoate
(2R,3R)-3-(Benzyloxy)-4-tert-butoxycarbonyl)-1-[(R)-1-phenylethyl]-2-azetidinone
1-ACETYL-3,5-DIMETHYL-2,6-DIPHENYL-4-PIPERIDINOL, ACETATE (HIGHER MELTING ISOMER)
(2S)-4-[di(phenyl)methyl]-2-(1-hydroxyethyl)-6-phenyl-1,4-oxazin-3-one
trans-3-Phenyl-1-(1-phenylethyl)-4-pyridin-4-ylazetidin-2-one
cis-3-Phenyl-1-(1-phenylethyl)-4-pyridin-4-ylazetidin-2-one
3-Benzyloxy-1-[1-(4-methoxyphenyl)ethyl]-4-oxoazetidine-2-carboxylic acid methyl ester isomer
TRANS-(3S,4S)-1-(S)-(ALPHA-METHYLBENZYL)-3-(2,2,5,5-TETRAMETHYL-1-AZA-2,5-DISILACYCLOPENTYL)-4-METHYL-2-AZETIDINONE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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