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

*Links on SpectraBase are not permalinks.
3,4-quinolinedicarbonitrile, 5,6,7,8-tetrahydro-2-iodo-
SpectraBase Compound ID EjzQMFCWbPJ
InChI InChI=1S/C11H8IN3/c12-11-9(6-14)8(5-13)7-3-1-2-4-10(7)15-11/h1-4H2
InChIKey FDKXWNNKYIHNPU-UHFFFAOYSA-N
Mol Weight 309.11 g/mol
Molecular Formula C11H8IN3
Exact Mass 308.976292 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 3988OxiDPZo
Name 3,4-quinolinedicarbonitrile, 5,6,7,8-tetrahydro-2-iodo-
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/C11H8IN3/c12-11-9(6-14)8(5-13)7-3-1-2-4-10(7)15-11/h1-4H2
InChIKey FDKXWNNKYIHNPU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5202
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/17317218; Labnumber: CHEB-MV00160