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(1'R,3S,4S)-1-[BIS-(PARA-METHOXYPHENYL)]-METHYL-3-(1-HYDROXYETHYL)-4-(TERT.-BUTYLCARBONYL)-AZETIDIN-2-ONE

Compound with spectra: 1 NMR

(1'R,3S,4S)-1-[BIS-(PARA-METHOXYPHENYL)]-METHYL-3-(1-HYDROXYETHYL)-4-(TERT.-BUTYLCARBONYL)-AZETIDIN-2-ONE
SpectraBase Compound ID Fk7Ja8ZkpFl
InChI InChI=1S/C25H31NO5/c1-15(27)20-22(23(28)25(2,3)4)26(24(20)29)21(16-7-11-18(30-5)12-8-16)17-9-13-19(31-6)14-10-17/h7-15,20-22,27H,1-6H3/t15-,20-,22+/m1/s1
InChIKey OZXLRODWUJJIHG-QPJICYPMSA-N
Mol Weight 425.53 g/mol
Molecular Formula C25H31NO5
Exact Mass 425.220223 g/mol
Enantiomer InChIKey OZXLRODWUJJIHG-GJULWVSJSA-N

View Spectrum of (1'R,3S,4S)-1-[BIS-(PARA-METHOXYPHENYL)]-METHYL-3-(1-HYDROXYETHYL)-4-(TERT.-BUTYLCARBONYL)-AZETIDIN-2-ONE

13C NMR Spectrum
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-(CYCLOPROPYLCARBONYL)-AZETIDIN-2-ONE
2,3-bis(4-methoxyphenyl)-2-azaspiro[3.5]nonan-1-one
2,3-bis(4-methoxyphenyl)-2-azaspiro[3.4]octan-1-one
3-{[4-(p-methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl]carbonyl}propionic acid
(3S,4R,1'S)-3-t-Butoxycarbonylamino-4-methoxycarbonyl-1-[1'-(4-methoxyphenyl)ethyl]pyrrolidin-2-one
4-Oxo-3-phenyl-1-(1-phenylethyl)azetidine-2-carboxylic acid methyl ester
2-(4-Bromophenyl)-3-(4-methoxyphenyl)-2-azaspiro[3.4]octan-1-one
4-acetyl-1-hexyl-3-hydroxy-5-(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one
1,4-Dioxa-8-azaspiro[4.5]decane-8-acetaldehyde, 9-(3,4-dimethoxyphenyl)-6-ethyl-, trans-
Isoquinoline, 1,2,3,4-tetrahydro-2-butyl-6,7-dimethoxy-1-(4-methoxyphenyl)-
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