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cyclohexanamine, N-[(11Z)-2,6-dimethyl-11H-indeno[1,2-b]quinolin-11-ylidene]-
SpectraBase Compound ID IBiMJK7lXkW
InChI InChI=1S/C24H24N2/c1-15-11-12-19-20(13-15)24(25-18-9-4-3-5-10-18)21-14-17-8-6-7-16(2)22(17)26-23(19)21/h6-8,11-14,18H,3-5,9-10H2,1-2H3/b25-24-
InChIKey SVSYXHITPXTFIS-IZHYLOQSSA-N
Mol Weight 340.47 g/mol
Molecular Formula C24H24N2
Exact Mass 340.193949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AqwHUpyjFSa
Name cyclohexanamine, N-[(11Z)-2,6-dimethyl-11H-indeno[1,2-b]quinolin-11-ylidene]-
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/C24H24N2/c1-15-11-12-19-20(13-15)24(25-18-9-4-3-5-10-18)21-14-17-8-6-7-16(2)22(17)26-23(19)21/h6-8,11-14,18H,3-5,9-10H2,1-2H3/b25-24-
InChIKey SVSYXHITPXTFIS-IZHYLOQSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7111
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: UDN/5641441; IOH_ID: IOH-014115