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2-propen-1-one, 3-[(2,5-dimethyl-1H-indol-6-yl)amino]-1,3-diphenyl-, (2E)-
SpectraBase Compound ID ISavaPqzU5Z
InChI InChI=1S/C25H22N2O/c1-17-13-21-14-18(2)26-23(21)15-22(17)27-24(19-9-5-3-6-10-19)16-25(28)20-11-7-4-8-12-20/h3-16,26-27H,1-2H3/b24-16+
InChIKey GOLCJJPMCAIYQI-LFVJCYFKSA-N
Mol Weight 366.46 g/mol
Molecular Formula C25H22N2O
Exact Mass 366.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bm82aYhoI4f
Name 2-propen-1-one, 3-[(2,5-dimethyl-1H-indol-6-yl)amino]-1,3-diphenyl-, (2E)-
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/C25H22N2O/c1-17-13-21-14-18(2)26-23(21)15-22(17)27-24(19-9-5-3-6-10-19)16-25(28)20-11-7-4-8-12-20/h3-16,26-27H,1-2H3/b24-16+
InChIKey GOLCJJPMCAIYQI-LFVJCYFKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_7002
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/18277730; Labnumber: YMA-0000221