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N-[2-(1H-indol-3-yl)ethyl]tricosanamide

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N-[2-(1H-indol-3-yl)ethyl]tricosanamide
SpectraBase Compound ID 8sRwvJQ2Ytq
InChI InChI=1S/C33H56N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33(36)34-28-27-30-29-35-32-25-23-22-24-31(30)32/h22-25,29,35H,2-21,26-28H2,1H3,(H,34,36)
InChIKey XJUYJAIYKWBPLY-UHFFFAOYSA-N
Mol Weight 496.8 g/mol
Molecular Formula C33H56N2O
Exact Mass 496.439264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EgzRFPKrP76
Name N-[2-(1H-indol-3-yl)ethyl]tricosanamide
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H56N2O
InChI InChI=1S/C33H56N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33(36)34-28-27-30-29-35-32-25-23-22-24-31(30)32/h22-25,29,35H,2-21,26-28H2,1H3,(H,34,36)
InChIKey XJUYJAIYKWBPLY-UHFFFAOYSA-N
Literature Reference Author U.MAEDA,N.HARA,Y.FUJIMOTO,A.SRIVASTAVA,Y.K.GUPTA,M.SAHAI
Literature Reference Citation PHYTOCHEM.,34,1633(1993)
Literature Reference DOI 10.1016/S0031-9422(00)90860-4
Molecular Weight 496.820 g/mol
Solvent CDCl3
Source File Reference UWLU20819