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phenol, 2,4-dibromo-6-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-
SpectraBase Compound ID D6Q12snXcso
InChI InChI=1S/C22H21Br2N3O/c23-19-12-18(22(28)21(24)13-19)14-25-27-10-8-26(9-11-27)15-17-6-3-5-16-4-1-2-7-20(16)17/h1-7,12-14,28H,8-11,15H2/b25-14+
InChIKey PJPZQKKBYWKUAM-AFUMVMLFSA-N
Mol Weight 503.24 g/mol
Molecular Formula C22H21Br2N3O
Exact Mass 501.005138 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 72mCsDfAwiF
Name phenol, 2,4-dibromo-6-[(E)-[[4-(1-naphthalenylmethyl)-1-piperazinyl]imino]methyl]-
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/C22H21Br2N3O/c23-19-12-18(22(28)21(24)13-19)14-25-27-10-8-26(9-11-27)15-17-6-3-5-16-4-1-2-7-20(16)17/h1-7,12-14,28H,8-11,15H2/b25-14+
InChIKey PJPZQKKBYWKUAM-AFUMVMLFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5133
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/10248931