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benzenamine, N-[(11E)-11H-indeno[1,2-b]quinolin-11-ylidene]-3-methyl-
SpectraBase Compound ID 9vgmJRGXqZa
InChI InChI=1S/C23H16N2/c1-15-7-6-9-17(13-15)24-22-18-10-3-4-11-19(18)23-20(22)14-16-8-2-5-12-21(16)25-23/h2-14H,1H3/b24-22+
InChIKey RIWIROAVIOSGAU-ZNTNEXAZSA-N
Mol Weight 320.4 g/mol
Molecular Formula C23H16N2
Exact Mass 320.131349 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 48z4yOALhzM
Name benzenamine, N-[(11E)-11H-indeno[1,2-b]quinolin-11-ylidene]-3-methyl-
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/C23H16N2/c1-15-7-6-9-17(13-15)24-22-18-10-3-4-11-19(18)23-20(22)14-16-8-2-5-12-21(16)25-23/h2-14H,1H3/b24-22+
InChIKey RIWIROAVIOSGAU-ZNTNEXAZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7064
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/5640822; IOH_ID: IOH-014068