For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,4-quinolinedicarbonitrile, 2-chloro-5,6,7,8-tetrahydro-8-(phenylmethylene)-, (8Z)-
SpectraBase Compound ID 8jkYl0ce0oQ
InChI InChI=1S/C18H12ClN3/c19-18-16(11-21)15(10-20)14-8-4-7-13(17(14)22-18)9-12-5-2-1-3-6-12/h1-3,5-6,9H,4,7-8H2/b13-9-
InChIKey JFMGUHOOMJZWPT-LCYFTJDESA-N
Mol Weight 305.77 g/mol
Molecular Formula C18H12ClN3
Exact Mass 305.071975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HxWyHw2Q3ex
Name 3,4-quinolinedicarbonitrile, 2-chloro-5,6,7,8-tetrahydro-8-(phenylmethylene)-, (8Z)-
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/C18H12ClN3/c19-18-16(11-21)15(10-20)14-8-4-7-13(17(14)22-18)9-12-5-2-1-3-6-12/h1-3,5-6,9H,4,7-8H2/b13-9-
InChIKey JFMGUHOOMJZWPT-LCYFTJDESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6168
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/18247131; Labnumber: Cheb-MV00395