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phenol, 4-bromo-2-[[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-

View entire compound with spectra: 1 NMR

phenol, 4-bromo-2-[[[4-(4-chlorophenyl)-1-piperazinyl]imino]methyl]-
SpectraBase Compound ID 7RlqhJybXpe
InChI InChI=1S/C17H17BrClN3O/c18-14-1-6-17(23)13(11-14)12-20-22-9-7-21(8-10-22)16-4-2-15(19)3-5-16/h1-6,11-12,23H,7-10H2
InChIKey FMEGNWHPMLOVAM-UHFFFAOYSA-N
Mol Weight 394.7 g/mol
Molecular Formula C17H17BrClN3O
Exact Mass 393.024353 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KrEWilETzjJ
Name phenol, 4-bromo-2-[[[4-(4-chlorophenyl)-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/C17H17BrClN3O/c18-14-1-6-17(23)13(11-14)12-20-22-9-7-21(8-10-22)16-4-2-15(19)3-5-16/h1-6,11-12,23H,7-10H2
InChIKey FMEGNWHPMLOVAM-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3796
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/10238665