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1-piperazinamine, N-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]-4-(1-naphthalenylmethyl)-
SpectraBase Compound ID A1fs4tfhhC5
InChI InChI=1S/C30H30N4/c1-2-34-29-13-6-5-12-27(29)28-20-23(14-15-30(28)34)21-31-33-18-16-32(17-19-33)22-25-10-7-9-24-8-3-4-11-26(24)25/h3-15,20-21H,2,16-19,22H2,1H3/b31-21+
InChIKey FEHGYSRKLNBPIC-NJZRLIGZSA-N
Mol Weight 446.6 g/mol
Molecular Formula C30H30N4
Exact Mass 446.247047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LWoxPF1JWHY
Name 1-piperazinamine, N-[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]-4-(1-naphthalenylmethyl)-
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/C30H30N4/c1-2-34-29-13-6-5-12-27(29)28-20-23(14-15-30(28)34)21-31-33-18-16-32(17-19-33)22-25-10-7-9-24-8-3-4-11-26(24)25/h3-15,20-21H,2,16-19,22H2,1H3/b31-21+
InChIKey FEHGYSRKLNBPIC-NJZRLIGZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5135
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/10248933