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cyclohexanamine, N-[(11Z)-3,6-dimethyl-11H-indeno[1,2-b]quinolin-11-ylidene]-
SpectraBase Compound ID Ap0MGtLkK5T
InChI InChI=1S/C24H24N2/c1-15-11-12-19-20(13-15)24-21(23(19)25-18-9-4-3-5-10-18)14-17-8-6-7-16(2)22(17)26-24/h6-8,11-14,18H,3-5,9-10H2,1-2H3/b25-23-
InChIKey GIPBGZIMNFSCLN-BZZOAKBMSA-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 HQGPN5ui6pL
Name cyclohexanamine, N-[(11Z)-3,6-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)24-21(23(19)25-18-9-4-3-5-10-18)14-17-8-6-7-16(2)22(17)26-24/h6-8,11-14,18H,3-5,9-10H2,1-2H3/b25-23-
InChIKey GIPBGZIMNFSCLN-BZZOAKBMSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5949
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-5640455; IOH_ID: IOH-012952