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

*Links on SpectraBase are not permalinks.
N,N'-(4-Dimethylamino-phenyl-methano)-5,6,7,12,13,14-hexahydro-dibenzo(C,H)(1,6)diazecine
SpectraBase Compound ID 5nRuilQsFKa
InChI InChI=1S/C25H27N3/c1-26(2)24-13-11-19(12-14-24)25-27-15-20-7-3-4-8-21(20)16-28(25)18-23-10-6-5-9-22(23)17-27/h3-14,25H,15-18H2,1-2H3
InChIKey SZHHXXRGUIYLNF-UHFFFAOYSA-N
Mol Weight 369.51 g/mol
Molecular Formula C25H27N3
Exact Mass 369.220498 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 EbZmIrbJw6e
Name N,N'-(4-Dimethylamino-phenyl-methano)-5,6,7,12,13,14-hexahydro-dibenzo(C,H)(1,6)diazecine
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H27N3
InChI InChI=1S/C25H27N3/c1-26(2)24-13-11-19(12-14-24)25-27-15-20-7-3-4-8-21(20)16-28(25)18-23-10-6-5-9-22(23)17-27/h3-14,25H,15-18H2,1-2H3
InChIKey SZHHXXRGUIYLNF-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference E. Kleinpeter, J. Hartmann, W. Schroth, Magn. Res. Chem. 28, 628 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3