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3-(AMIDOMETHYL)-2-METHYL-1-(PHENYLMETHYL)-5-HYDROXYINDOLE
SpectraBase Compound ID EUJW04Q827
InChI InChI=1S/C18H18N2O2/c1-12-15(10-18(19)22)16-9-14(21)7-8-17(16)20(12)11-13-5-3-2-4-6-13/h2-9,21H,10-11H2,1H3,(H2,19,22)
InChIKey GDDVEHDUMMPABM-UHFFFAOYSA-N
Mol Weight 294.35 g/mol
Molecular Formula C18H18N2O2
Exact Mass 294.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Tsxp6l6L5A
Name 3-(AMIDOMETHYL)-2-METHYL-1-(PHENYLMETHYL)-5-HYDROXYINDOLE
Compound Number 58
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H18N2O2
InChI InChI=1S/C18H18N2O2/c1-12-15(10-18(19)22)16-9-14(21)7-8-17(16)20(12)11-13-5-3-2-4-6-13/h2-9,21H,10-11H2,1H3,(H2,19,22)
InChIKey GDDVEHDUMMPABM-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 294.353 g/mol
Solvent DMSO-D6
Source File Reference UWLU21870