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benzoic acid, 2-ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-

Compound with spectra: 1 NMR

benzoic acid, 2-ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-
SpectraBase Compound ID 4Ra1ZD1utVr
InChI InChI=1S/C27H36N2O4/c1-4-33-25-17-20(12-13-22(25)27(31)32)18-26(30)28-23(16-19(2)3)21-10-6-7-11-24(21)29-14-8-5-9-15-29/h6-7,10-13,17,19,23H,4-5,8-9,14-16,18H2,1-3H3,(H,28,30)(H,31,32)
InChIKey FAEKWTJYAYMJKF-UHFFFAOYSA-N
Mol Weight 452.6 g/mol
Molecular Formula C27H36N2O4
Exact Mass 452.267508 g/mol

View Spectrum of benzoic acid, 2-ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
Repaglinide
N-(1-butyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
Indol-2(3H)-one, 3-acetylamino-1-(2-phenylthioethyl)-
1-Acetyl-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
4-thiazolidinone, 3-[4-(3,4-dihydro-1(2H)-quinolinyl)-4-oxobutyl]-5-(2-thienylmethylene)-2-thioxo-, (5E)-
1-Benzyl-4-methylene-3-phenyl-1,2,3,4-tetrahydroquinoline
5-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-3,3,7-trimethyl-1H-indol-2-one
benzeneacetamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-3,4-diethoxy-
1-Butyl-4,5-dimethoxy-3H-indol-2-one
6,11,dlhydro-11-oxodibenz[b,e]oxepin-3-acetic acid
1-(3,4-Diethoxybenzoyl)-1,2,3,4-tetrahydroquinoline
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