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

*Links on SpectraBase are not permalinks.
cycloocta[b]pyridine-3,4-dicarbonitrile, 2-(butylmethylamino)-5,6,7,8,9,10-hexahydro-
SpectraBase Compound ID IbLoxoo4bo2
InChI InChI=1S/C18H24N4/c1-3-4-11-22(2)18-16(13-20)15(12-19)14-9-7-5-6-8-10-17(14)21-18/h3-11H2,1-2H3
InChIKey QMZFQUGAFQTEDU-UHFFFAOYSA-N
Mol Weight 296.42 g/mol
Molecular Formula C18H24N4
Exact Mass 296.200097 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 5Tn48dUNVks
Name cycloocta[b]pyridine-3,4-dicarbonitrile, 2-(butylmethylamino)-5,6,7,8,9,10-hexahydro-
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/C18H24N4/c1-3-4-11-22(2)18-16(13-20)15(12-19)14-9-7-5-6-8-10-17(14)21-18/h3-11H2,1-2H3
InChIKey QMZFQUGAFQTEDU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5205
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/17317227; Labnumber: CHEB-MV00186