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

*Links on SpectraBase are not permalinks.

6,13-Dipentyl-1,8-dihydro-1,4,8,11-tetraaza-(14)annulene-2,3,9,10-tetracabonitrile

View entire compound with spectra: 1 NMR

6,13-Dipentyl-1,8-dihydro-1,4,8,11-tetraaza-(14)annulene-2,3,9,10-tetracabonitrile
SpectraBase Compound ID HLTbFDmsV0c
InChI InChI=1S/C24H28N8/c1-3-5-7-9-19-15-29-21(11-25)23(13-27)31-17-20(10-8-6-4-2)18-32-24(14-28)22(12-26)30-16-19/h15-18,29,32H,3-10H2,1-2H3/b19-15-,20-18-,23-21-,24-22-,30-16+,31-17+
InChIKey AYOVVMQLHWDGJC-JYJMEXIDSA-N
Mol Weight 428.54 g/mol
Molecular Formula C24H28N8
Exact Mass 428.243693 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 GWnHgh91ERk
Name 6,13-Dipentyl-1,8-dihydro-1,4,8,11-tetraaza-(14)annulene-2,3,9,10-tetracabonitrile
CAS Registry Number 67773-75-5
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H28N8
InChI InChI=1S/C24H28N8/c1-3-5-7-9-19-15-29-21(11-25)23(13-27)31-17-20(10-8-6-4-2)18-32-24(14-28)22(12-26)30-16-19/h15-18,29,32H,3-10H2,1-2H3/b19-15-,20-18-,23-21-,24-22-,30-16+,31-17+
InChIKey AYOVVMQLHWDGJC-JYJMEXIDSA-N
Instrument Name Bruker WP-80
Literature Reference I. Kohlmeyer, E. Breitmaier, Chem. Ber. 111, 2919 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3