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benzenamine, N-[(5Z)-3,9-dimethyl-5H-indeno[1,2-b]pyridin-5-ylidene]-
SpectraBase Compound ID 2d69DexyipT
InChI InChI=1S/C20H16N2/c1-13-11-17-19(22-15-8-4-3-5-9-15)16-10-6-7-14(2)18(16)20(17)21-12-13/h3-12H,1-2H3/b22-19-
InChIKey ZAWWOCJAJUHPCF-QOCHGBHMSA-N
Mol Weight 284.36 g/mol
Molecular Formula C20H16N2
Exact Mass 284.131349 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1x3tH8aB581
Name benzenamine, N-[(5Z)-3,9-dimethyl-5H-indeno[1,2-b]pyridin-5-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/C20H16N2/c1-13-11-17-19(22-15-8-4-3-5-9-15)16-10-6-7-14(2)18(16)20(17)21-12-13/h3-12H,1-2H3/b22-19-
InChIKey ZAWWOCJAJUHPCF-QOCHGBHMSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5933
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-000111; IOH_ID: IOH-012936