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o-{N-[2-(indol-3-yl)ethyl]acetimidoyl}phenol
SpectraBase Compound ID FePaFqkHF2g
InChI InChI=1S/C18H18N2O/c1-13(15-6-3-5-9-18(15)21)19-11-10-14-12-20-17-8-4-2-7-16(14)17/h2-9,12,20-21H,10-11H2,1H3/b19-13+
InChIKey ZWJMBJLWLVQRKH-CPNJWEJPSA-N
Mol Weight 278.35 g/mol
Molecular Formula C18H18N2O
Exact Mass 278.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IfrPlDev8Mt
Name o-{N-[2-(indol-3-yl)ethyl]acetimidoyl}phenol
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18N2O
InChI InChI=1S/C18H18N2O/c1-13(15-6-3-5-9-18(15)21)19-11-10-14-12-20-17-8-4-2-7-16(14)17/h2-9,12,20-21H,10-11H2,1H3/b19-13+
InChIKey ZWJMBJLWLVQRKH-CPNJWEJPSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 36143M
Solvent CDCl3