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1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]-
SpectraBase Compound ID F4HpXdTg5W4
InChI InChI=1S/C26H27ClN4/c1-2-31-25-10-6-4-8-22(25)23-17-20(11-12-26(23)31)18-28-30-15-13-29(14-16-30)19-21-7-3-5-9-24(21)27/h3-12,17-18H,2,13-16,19H2,1H3/b28-18+
InChIKey DXPJGVXTPCXBRN-MTDXEUNCSA-N
Mol Weight 430.98 g/mol
Molecular Formula C26H27ClN4
Exact Mass 430.192425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fvgp8HfrN17
Name 1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]-
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/C26H27ClN4/c1-2-31-25-10-6-4-8-22(25)23-17-20(11-12-26(23)31)18-28-30-15-13-29(14-16-30)19-21-7-3-5-9-24(21)27/h3-12,17-18H,2,13-16,19H2,1H3/b28-18+
InChIKey DXPJGVXTPCXBRN-MTDXEUNCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4833
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/10248338