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benzenamine, N-[(11Z)-3-methyl-11H-indeno[1,2-b]quinolin-11-ylidene]-
SpectraBase Compound ID GIr8wcPtSjk
InChI InChI=1S/C23H16N2/c1-15-11-12-18-19(13-15)23-20(14-16-7-5-6-10-21(16)25-23)22(18)24-17-8-3-2-4-9-17/h2-14H,1H3/b24-22-
InChIKey YWWYADQPZIDKCW-GYHWCHFESA-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 FIl6nyVDvM9
Name benzenamine, N-[(11Z)-3-methyl-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/C23H16N2/c1-15-11-12-18-19(13-15)23-20(14-16-7-5-6-10-21(16)25-23)22(18)24-17-8-3-2-4-9-17/h2-14H,1H3/b24-22-
InChIKey YWWYADQPZIDKCW-GYHWCHFESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7027
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/5640681; IOH_ID: IOH-014031