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

*Links on SpectraBase are not permalinks.

2,3-dipiperidinopyrazino[2,3-f ]quinoxaline

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

2,3-dipiperidinopyrazino[2,3-f ]quinoxaline
SpectraBase Compound ID IDKfIoeP3TG
InChI InChI=1S/C20H24N6/c1-3-11-25(12-4-1)19-20(26-13-5-2-6-14-26)24-18-16(23-19)8-7-15-17(18)22-10-9-21-15/h7-10H,1-6,11-14H2
InChIKey LZCDCTYWTFMMPY-UHFFFAOYSA-N
Mol Weight 348.45 g/mol
Molecular Formula C20H24N6
Exact Mass 348.206245 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 7vI5Fs8jNiK
Name 1,4,5,8-Tetraaza-2,3-dipiperidino-phenanthrene
CAS Registry Number 71222-47-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24N6
InChI InChI=1S/C20H24N6/c1-3-11-25(12-4-1)19-20(26-13-5-2-6-14-26)24-18-16(23-19)8-7-15-17(18)22-10-9-21-15/h7-10H,1-6,11-14H2
InChIKey LZCDCTYWTFMMPY-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference N. Defay, R. Nasielski-Hinkens, Org. Magn. Resonance 22, 340 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3