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Indeno[2,1-c]pyridine, 3,7-dimethyl-9-phenylimino-

View entire compound with spectra: 1 NMR, and 2 MS (GC)

Indeno[2,1-c]pyridine, 3,7-dimethyl-9-phenylimino-
SpectraBase Compound ID BCjLvJUBzPi
InChI InChI=1S/C20H16N2/c1-13-8-9-16-17-11-14(2)21-12-19(17)20(18(16)10-13)22-15-6-4-3-5-7-15/h3-12H,1-2H3/b22-20-
InChIKey AUEADQYQIGHBSS-XDOYNYLZSA-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 873w7FWDfMF
Name benzenamine, N-[(9Z)-3,7-dimethyl-9H-indeno[2,1-c]pyridin-9-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/c1-13-8-9-16-17-11-14(2)21-12-19(17)20(18(16)10-13)22-15-6-4-3-5-7-15/h3-12H,1-2H3/b22-20-
InChIKey AUEADQYQIGHBSS-XDOYNYLZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7089
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/5641070; IOH_ID: IOH-014093