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ETHYL-[4-[3-(AMIDOMETHYL)-2-METHYL-1-(PHENYLMETHYL)-INDOL-5-YL]-OXY]-BUTANOATE
SpectraBase Compound ID 2wk8Bl5lPm
InChI InChI=1S/C24H28N2O4/c1-3-29-24(28)10-7-13-30-19-11-12-22-21(14-19)20(15-23(25)27)17(2)26(22)16-18-8-5-4-6-9-18/h4-6,8-9,11-12,14H,3,7,10,13,15-16H2,1-2H3,(H2,25,27)
InChIKey OHAADTVDLLQNTI-UHFFFAOYSA-N
Mol Weight 408.5 g/mol
Molecular Formula C24H28N2O4
Exact Mass 408.204907 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CemKgs00CgF
Name ETHYL-[4-[3-(AMIDOMETHYL)-2-METHYL-1-(PHENYLMETHYL)-INDOL-5-YL]-OXY]-BUTANOATE
Compound Number 60
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H28N2O4
InChI InChI=1S/C24H28N2O4/c1-3-29-24(28)10-7-13-30-19-11-12-22-21(14-19)20(15-23(25)27)17(2)26(22)16-18-8-5-4-6-9-18/h4-6,8-9,11-12,14H,3,7,10,13,15-16H2,1-2H3,(H2,25,27)
InChIKey OHAADTVDLLQNTI-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 408.497 g/mol
Solvent DMSO-D6
Source File Reference UWLU21872