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3-penten-2-one, 4-[(1-methyl-2-phenyl-1H-indol-4-yl)amino]-, (3E)-
SpectraBase Compound ID 7ch3LEIxebc
InChI InChI=1S/C20H20N2O/c1-14(12-15(2)23)21-18-10-7-11-19-17(18)13-20(22(19)3)16-8-5-4-6-9-16/h4-13,21H,1-3H3/b14-12+
InChIKey NMKWKGZBPJCKOA-WYMLVPIESA-N
Mol Weight 304.39 g/mol
Molecular Formula C20H20N2O
Exact Mass 304.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6IYhtw7XjfL
Name 3-penten-2-one, 4-[(1-methyl-2-phenyl-1H-indol-4-yl)amino]-, (3E)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H20N2O/c1-14(12-15(2)23)21-18-10-7-11-19-17(18)13-20(22(19)3)16-8-5-4-6-9-16/h4-13,21H,1-3H3/b14-12+
InChIKey NMKWKGZBPJCKOA-WYMLVPIESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5614
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/17317650; Labnumber: YMA-0000208