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

*Links on SpectraBase are not permalinks.
1,4,5,8-Tetraaza-3-piperidino-phenanthrene
SpectraBase Compound ID 9a3hz8ul5s1
InChI InChI=1S/C15H15N5/c1-2-8-20(9-3-1)13-10-18-12-5-4-11-14(15(12)19-13)17-7-6-16-11/h4-7,10H,1-3,8-9H2
InChIKey USLIMBCFXCWJKE-UHFFFAOYSA-N
Mol Weight 265.32 g/mol
Molecular Formula C15H15N5
Exact Mass 265.132746 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 JZrz1sVDAcu
Name 1,4,5,8-Tetraaza-3-piperidino-phenanthrene
CAS Registry Number 71222-52-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H15N5
InChI InChI=1S/C15H15N5/c1-2-8-20(9-3-1)13-10-18-12-5-4-11-14(15(12)19-13)17-7-6-16-11/h4-7,10H,1-3,8-9H2
InChIKey USLIMBCFXCWJKE-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