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3-{2-[(p-methoxybenzylidene)amino]ethyl}indole

View entire compound with spectra: 2 NMR, and 1 FTIR

3-{2-[(p-methoxybenzylidene)amino]ethyl}indole
SpectraBase Compound ID 6ckwgfW6VUC
InChI InChI=1S/C18H18N2O/c1-21-16-8-6-14(7-9-16)12-19-11-10-15-13-20-18-5-3-2-4-17(15)18/h2-9,12-13,20H,10-11H2,1H3/b19-12+
InChIKey PJVSQWHMYIEXCV-XDHOZWIPSA-N
Mol Weight 278.35 g/mol
Molecular Formula C18H18N2O
Exact Mass 278.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GEkX71y7u6e
Name 3-{2-[(p-METHOXYBENZYLIDENE)AMINO]ETHYL}INDOLE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18N2O
InChI InChI=1S/C18H18N2O/c1-21-16-8-6-14(7-9-16)12-19-11-10-15-13-20-18-5-3-2-4-17(15)18/h2-9,12-13,20H,10-11H2,1H3/b19-12+
InChIKey PJVSQWHMYIEXCV-XDHOZWIPSA-N
Melting Point 125C
Molecular Weight 278.36
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms INDOLE, 3-/2-//P-METHOXYBENZYLIDENE/AMINO/ETHYL/-,