For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-Methyl-2-phenyl-1H-phenanthro(9,10-D)imidazole

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

1-Methyl-2-phenyl-1H-phenanthro(9,10-D)imidazole
SpectraBase Compound ID 60W9utCcRzj
InChI InChI=1S/C22H16N2/c1-24-21-19-14-8-6-12-17(19)16-11-5-7-13-18(16)20(21)23-22(24)15-9-3-2-4-10-15/h2-14H,1H3
InChIKey BCXUHZZBLZFWGS-UHFFFAOYSA-N
Mol Weight 308.38 g/mol
Molecular Formula C22H16N2
Exact Mass 308.131349 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID tf3wCaoENj
Name 1-Methyl-2-phenyl-1H-phenanthro(9,10-D)imidazole
CAS Registry Number 58484-95-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H16N2
InChI InChI=1S/C22H16N2/c1-24-21-19-14-8-6-12-17(19)16-11-5-7-13-18(16)20(21)23-22(24)15-9-3-2-4-10-15/h2-14H,1H3
InChIKey BCXUHZZBLZFWGS-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference J. Nagy, J. Nyitrai, P. Kolonits, J. Chem. Soc. Perkin I 3267 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6