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1,3-cyclohexanedione, 2-[[[2-(1H-indol-3-yl)ethyl]amino]methylene]-5,5-dimethyl-

View entire compound with spectra: 1 NMR

1,3-cyclohexanedione, 2-[[[2-(1H-indol-3-yl)ethyl]amino]methylene]-5,5-dimethyl-
SpectraBase Compound ID 6ahPVr5yLX0
InChI InChI=1S/C19H22N2O2/c1-19(2)9-17(22)15(18(23)10-19)12-20-8-7-13-11-21-16-6-4-3-5-14(13)16/h3-6,11-12,20-21H,7-10H2,1-2H3
InChIKey JIKMXJDXKNZQEX-UHFFFAOYSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2G2yW2PJ54x
Name 1,3-cyclohexanedione, 2-[[[2-(1H-indol-3-yl)ethyl]amino]methylene]-5,5-dimethyl-
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/C19H22N2O2/c1-19(2)9-17(22)15(18(23)10-19)12-20-8-7-13-11-21-16-6-4-3-5-14(13)16/h3-6,11-12,20-21H,7-10H2,1-2H3
InChIKey JIKMXJDXKNZQEX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3960
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/11318181