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3H-pyrazol-3-one, 2,4-dihydro-4-[1-[[2-(1H-indol-3-yl)ethyl]amino]ethylidene]-5-methyl-2-phenyl-, (4Z)-
SpectraBase Compound ID 8BmJr4bNanC
InChI InChI=1S/C22H22N4O/c1-15(23-13-12-17-14-24-20-11-7-6-10-19(17)20)21-16(2)25-26(22(21)27)18-8-4-3-5-9-18/h3-11,14,23-24H,12-13H2,1-2H3/b21-15-
InChIKey YWLWZLPHGQYVCT-QNGOZBTKSA-N
Mol Weight 358.45 g/mol
Molecular Formula C22H22N4O
Exact Mass 358.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Gjqz6RGVh0
Name 3H-pyrazol-3-one, 2,4-dihydro-4-[1-[[2-(1H-indol-3-yl)ethyl]amino]ethylidene]-5-methyl-2-phenyl-, (4Z)-
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/C22H22N4O/c1-15(23-13-12-17-14-24-20-11-7-6-10-19(17)20)21-16(2)25-26(22(21)27)18-8-4-3-5-9-18/h3-11,14,23-24H,12-13H2,1-2H3/b21-15-
InChIKey YWLWZLPHGQYVCT-QNGOZBTKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_860
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: F06759; Labnumber: VGU-76500