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phenol, 4-bromo-2-[(E)-[(5-methyl-2-pyridinyl)imino]methyl]-
SpectraBase Compound ID 1IYFRLZAMoE
InChI InChI=1S/C13H11BrN2O/c1-9-2-5-13(15-7-9)16-8-10-6-11(14)3-4-12(10)17/h2-8,17H,1H3/b16-8+
InChIKey RFYJTEYYXWCBFA-LZYBPNLTSA-N
Mol Weight 291.15 g/mol
Molecular Formula C13H11BrN2O
Exact Mass 290.005476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IZJXqNgFWGI
Name phenol, 4-bromo-2-[(E)-[(5-methyl-2-pyridinyl)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/C13H11BrN2O/c1-9-2-5-13(15-7-9)16-8-10-6-11(14)3-4-12(10)17/h2-8,17H,1H3/b16-8+
InChIKey RFYJTEYYXWCBFA-LZYBPNLTSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_2102
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/9244335; Labnumber: KRI-NSV0011
Temperature 297 °C