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3,4-quinolinedicarbonitrile, 2-bromo-5,6,7,8-tetrahydro-
SpectraBase Compound ID 9uNErpVXU0
InChI InChI=1S/C11H8BrN3/c12-11-9(6-14)8(5-13)7-3-1-2-4-10(7)15-11/h1-4H2
InChIKey HGKFKTSAOMGPRL-UHFFFAOYSA-N
Mol Weight 262.11 g/mol
Molecular Formula C11H8BrN3
Exact Mass 260.99016 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JPxCHKbW1wV
Name 3,4-quinolinedicarbonitrile, 2-bromo-5,6,7,8-tetrahydro-
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/C11H8BrN3/c12-11-9(6-14)8(5-13)7-3-1-2-4-10(7)15-11/h1-4H2
InChIKey HGKFKTSAOMGPRL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5203
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/17317219; Labnumber: CHEB-MV00163