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3-penten-2-one, 4-[(2-phenyl-1H-indol-4-yl)amino]-, (3E)-
SpectraBase Compound ID GjINCghzq4n
InChI InChI=1S/C19H18N2O/c1-13(11-14(2)22)20-17-9-6-10-18-16(17)12-19(21-18)15-7-4-3-5-8-15/h3-12,20-21H,1-2H3/b13-11+
InChIKey LTVYGZNXXTUWQT-ACCUITESSA-N
Mol Weight 290.37 g/mol
Molecular Formula C19H18N2O
Exact Mass 290.141913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4wDkBcV51Px
Name 3-penten-2-one, 4-[(2-phenyl-1H-indol-4-yl)amino]-, (3E)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H18N2O/c1-13(11-14(2)22)20-17-9-6-10-18-16(17)12-19(21-18)15-7-4-3-5-8-15/h3-12,20-21H,1-2H3/b13-11+
InChIKey LTVYGZNXXTUWQT-ACCUITESSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5613
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/17317649; Labnumber: YMA-0000207