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

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N-[2-(1H-indol-3-yl)ethyl]pentacosanamide
SpectraBase Compound ID 6pf9WL9b9WX
InChI InChI=1S/C35H60N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28-35(38)36-30-29-32-31-37-34-27-25-24-26-33(32)34/h24-27,31,37H,2-23,28-30H2,1H3,(H,36,38)
InChIKey CMFSUURRQYFHDN-UHFFFAOYSA-N
Mol Weight 524.9 g/mol
Molecular Formula C35H60N2O
Exact Mass 524.470565 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EWLOChjW0l2
Name N-[2-(1H-indol-3-yl)ethyl]pentacosanamide
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H60N2O
InChI InChI=1S/C35H60N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28-35(38)36-30-29-32-31-37-34-27-25-24-26-33(32)34/h24-27,31,37H,2-23,28-30H2,1H3,(H,36,38)
InChIKey CMFSUURRQYFHDN-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 524.874 g/mol
Solvent CDCl3
Source File Reference UWLU20821