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phenol, 4-bromo-2-[(Z)-[[4-(2-pyridinyl)-1-piperazinyl]imino]methyl]-
SpectraBase Compound ID GhqsHeZcwsS
InChI InChI=1S/C16H17BrN4O/c17-14-4-5-15(22)13(11-14)12-19-21-9-7-20(8-10-21)16-3-1-2-6-18-16/h1-6,11-12,22H,7-10H2
InChIKey AEYANVWFSYEDQT-UHFFFAOYSA-N
Mol Weight 361.24 g/mol
Molecular Formula C16H17BrN4O
Exact Mass 360.058574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AzIBjp2wskH
Name phenol, 4-bromo-2-[(Z)-[[4-(2-pyridinyl)-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/C16H17BrN4O/c17-14-4-5-15(22)13(11-14)12-19-21-9-7-20(8-10-21)16-3-1-2-6-18-16/h1-6,11-12,22H,7-10H2
InChIKey AEYANVWFSYEDQT-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3760
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/10238609