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7-bromo-5-{[cyclohexyl(methyl)amino]methyl}-8-quinolinol
SpectraBase Compound ID 9KYThWYGhaC
InChI InChI=1S/C17H21BrN2O/c1-20(13-6-3-2-4-7-13)11-12-10-15(18)17(21)16-14(12)8-5-9-19-16/h5,8-10,13,21H,2-4,6-7,11H2,1H3
InChIKey OOTOCBPKUNWDIN-UHFFFAOYSA-N
Mol Weight 349.27 g/mol
Molecular Formula C17H21BrN2O
Exact Mass 348.083726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AVljDN3LbWr
Name 7-bromo-5-{[cyclohexyl(methyl)amino]methyl}-8-quinolinol
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/C17H21BrN2O/c1-20(13-6-3-2-4-7-13)11-12-10-15(18)17(21)16-14(12)8-5-9-19-16/h5,8-10,13,21H,2-4,6-7,11H2,1H3
InChIKey OOTOCBPKUNWDIN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1563
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: ZI/7072355; Labnumber: LP-2700136
Temperature 303 °C