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2-bromo-5,6,7,8,9,10-hexahydro-11H-cyclohepta[b]quinolin-11-one
SpectraBase Compound ID 3WMTvaLDfpH
InChI InChI=1S/C14H14BrNO/c15-9-6-7-13-11(8-9)14(17)10-4-2-1-3-5-12(10)16-13/h6-8H,1-5H2,(H,16,17)
InChIKey PXMWGLBKZUXLTH-UHFFFAOYSA-N
Mol Weight 292.18 g/mol
Molecular Formula C14H14BrNO
Exact Mass 291.025877 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HRufuRIVCVI
Name 2-bromo-5,6,7,8,9,10-hexahydro-11H-cyclohepta[b]quinolin-11-one
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/C14H14BrNO/c15-9-6-7-13-11(8-9)14(17)10-4-2-1-3-5-12(10)16-13/h6-8H,1-5H2,(H,16,17)
InChIKey PXMWGLBKZUXLTH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6176
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/11242549; Labnumber: LP-0103507; IOH_ID: IOH-006177