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

*Links on SpectraBase are not permalinks.

7-phenyl-5,6,8,9-tetrahydrodibenz[c,h]acridine

View entire compound with spectra: 2 NMR, and 1 FTIR

7-phenyl-5,6,8,9-tetrahydrodibenz[c,h]acridine
SpectraBase Compound ID 4iwnay9SBv4
InChI InChI=1S/C27H21N/c1-2-10-20(11-3-1)25-23-16-14-18-8-4-6-12-21(18)26(23)28-27-22-13-7-5-9-19(22)15-17-24(25)27/h1-13H,14-17H2
InChIKey UXQDRWBSPXCAKM-UHFFFAOYSA-N
Mol Weight 359.47 g/mol
Molecular Formula C27H21N
Exact Mass 359.1674 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 5Vibk9iLBoo
Name 4-Phenyl-2,3:5,6-bis(dihydro-naphtho)-pyridine
CAS Registry Number 57366-68-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H21N
InChI InChI=1S/C27H21N/c1-2-10-20(11-3-1)25-23-16-14-18-8-4-6-12-21(18)26(23)28-27-22-13-7-5-9-19(22)15-17-24(25)27/h1-13H,14-17H2
InChIKey UXQDRWBSPXCAKM-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference A.R. Katritzky, J.M. Lloyd, R.C.Patel, Chemica Scripta 18, 256 (1981).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3