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2-azetidinemethanaminium, 3-(4-chlorophenoxy)-N-(3-methoxypropyl)-1-(4-methylphenyl)-4-oxo-, chloride

Compound with spectra: 1 NMR

2-azetidinemethanaminium, 3-(4-chlorophenoxy)-N-(3-methoxypropyl)-1-(4-methylphenyl)-4-oxo-, chloride
SpectraBase Compound ID KAHItJkM2oF
InChI InChI=1S/C21H25ClN2O3.ClH/c1-15-4-8-17(9-5-15)24-19(14-23-12-3-13-26-2)20(21(24)25)27-18-10-6-16(22)7-11-18;/h4-11,19-20,23H,3,12-14H2,1-2H3;1H
InChIKey ALJPPGZVVCLEBI-UHFFFAOYSA-N
Mol Weight 425.36 g/mol
Molecular Formula C21H26Cl2N2O3
Exact Mass 424.132048 g/mol
Parent InChIKey GZKMTASUUZKEJP-UHFFFAOYSA-N

View Spectrum of 2-azetidinemethanaminium, 3-(4-chlorophenoxy)-N-(3-methoxypropyl)-1-(4-methylphenyl)-4-oxo-, chloride

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
(3SR,4RS)-3-(BENZYLOXY)-4-(PENTAFLUOROSULFANYL-METHYL)-1-(4-METHOXYPHENYL)-AZETIDIN-2-ONE
cis-4-(tert-Butoxycarbonyl)-3-methoxy-1-(4-methoxyphenyl)-2-azetidinone
trans-4-(tert-Butoxycarbonyl)-3-methoxy-1-(4-methoxyphenyl)-2-azetidinone
(3R,4S)-4-[(R)-1-Hydroxy-3-butenyl]-1-(p-methoxyphenyl)-3-propenyloxy-2-azetidinone
(3S,4R)-3-Ethyl-4-hydroxymethyl-3-methoxy-1-p-methoxyphenyl-2-azetidinone
(+/-)-CIS-4-(1-CARBOXY-1-METHYLETHYL)-3-HYDROXY-1-(4-METHOXYPHENYL)-2-AZETIDINONE
GHWYLANFVMKLLD-YESZJQIVSA-N
1-[2-(2,4-Dichlorophenoxy)propanoyl]indoline
(2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-pentyl-2-azetidinecarboxylic acid methyl ester
N-Butyl-[1-(4-Hydroxy-3-nitriphenyl)-4-oxoazetidine-2-carboxamide
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