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1-piperazinamine, N-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]-4-(2-methoxyphenyl)-
SpectraBase Compound ID 2NM3k9s8tiV
InChI InChI=1S/C26H28N4O/c1-3-30-23-9-5-4-8-21(23)22-18-20(12-13-24(22)30)19-27-29-16-14-28(15-17-29)25-10-6-7-11-26(25)31-2/h4-13,18-19H,3,14-17H2,1-2H3/b27-19+
InChIKey RLPONQQZNACPCC-ZXVVBBHZSA-N
Mol Weight 412.54 g/mol
Molecular Formula C26H28N4O
Exact Mass 412.226312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4rFpMavCRY4
Name 1-piperazinamine, N-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]-4-(2-methoxyphenyl)-
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/C26H28N4O/c1-3-30-23-9-5-4-8-21(23)22-18-20(12-13-24(22)30)19-27-29-16-14-28(15-17-29)25-10-6-7-11-26(25)31-2/h4-13,18-19H,3,14-17H2,1-2H3/b27-19+
InChIKey RLPONQQZNACPCC-ZXVVBBHZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4918
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/10248482