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benzenamine, N-[(5E)-9-methyl-5H-indeno[1,2-b]pyridin-5-ylidene]-
SpectraBase Compound ID LjBWn5qrUMM
InChI InChI=1S/C19H14N2/c1-13-7-5-10-15-17(13)19-16(11-6-12-20-19)18(15)21-14-8-3-2-4-9-14/h2-12H,1H3/b21-18+
InChIKey YTLVNNCRRHHLLO-DYTRJAOYSA-N
Mol Weight 270.33 g/mol
Molecular Formula C19H14N2
Exact Mass 270.115698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 290tioPjLnZ
Name benzenamine, N-[(5E)-9-methyl-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/C19H14N2/c1-13-7-5-10-15-17(13)19-16(11-6-12-20-19)18(15)21-14-8-3-2-4-9-14/h2-12H,1H3/b21-18+
InChIKey YTLVNNCRRHHLLO-DYTRJAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7068
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/5640892; IOH_ID: IOH-014072