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[4-[3-(AMIDOMETHYL)-2-ETHYL-1-(PHENYLMETHYL)-INDOL-5-YL]-OXY]-BUTANOIC-ACID
SpectraBase Compound ID AZG79iU5jHI
InChI InChI=1S/C23H26N2O4/c1-2-20-19(14-22(24)26)18-13-17(29-12-6-9-23(27)28)10-11-21(18)25(20)15-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,2,6,9,12,14-15H2,1H3,(H2,24,26)(H,27,28)
InChIKey IWCNTMKQIVAYOJ-UHFFFAOYSA-N
Mol Weight 394.47 g/mol
Molecular Formula C23H26N2O4
Exact Mass 394.189257 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3IgdBd98Ocz
Name [4-[3-(AMIDOMETHYL)-2-ETHYL-1-(PHENYLMETHYL)-INDOL-5-YL]-OXY]-BUTANOIC-ACID
Compound Number 27
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26N2O4
InChI InChI=1S/C23H26N2O4/c1-2-20-19(14-22(24)26)18-13-17(29-12-6-9-23(27)28)10-11-21(18)25(20)15-16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,2,6,9,12,14-15H2,1H3,(H2,24,26)(H,27,28)
InChIKey IWCNTMKQIVAYOJ-UHFFFAOYSA-N
Literature Reference Author A.R.MAGUIRE,S.J.PLUNKETT,S.PAPOT,M.CLYNES,R.O.CONNOR,S.TOUHE Y
Literature Reference Citation BIOORG.MED.CHEM.,9,745(2001)
Literature Reference DOI 10.1016/S0968-0896(00)00292-3
Molecular Weight 394.470 g/mol
Solvent DMSO-D6
Source File Reference UWLU21875