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7,16-Dipentyl-5,14-dihydrodibenzo-ub, ie-5,9,14,18-tetraaza-(14)-annulene
SpectraBase Compound ID 5R5GXH0zPU2
InChI InChI=1S/C28H36N4/c1-3-5-7-13-23-19-29-25-15-9-11-17-27(25)31-21-24(14-8-6-4-2)22-32-28-18-12-10-16-26(28)30-20-23/h9-12,15-22,29,32H,3-8,13-14H2,1-2H3/b23-19+,24-22+,30-20+,31-21+
InChIKey DTBTYYACYOQYRN-LTMKQJLTSA-N
Mol Weight 428.6 g/mol
Molecular Formula C28H36N4
Exact Mass 428.293997 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 26S0csYqI2K
Name 7,16-Dipentyl-5,14-dihydrodibenzo-ub, ie-5,9,14,18-tetraaza-(14)-annulene
CAS Registry Number 55425-06-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H36N4
InChI InChI=1S/C28H36N4/c1-3-5-7-13-23-19-29-25-15-9-11-17-27(25)31-21-24(14-8-6-4-2)22-32-28-18-12-10-16-26(28)30-20-23/h9-12,15-22,29,32H,3-8,13-14H2,1-2H3/b23-19+,24-22+,30-20+,31-21+
InChIKey DTBTYYACYOQYRN-LTMKQJLTSA-N
Literature Reference Chemiker-Zeitung 99, 87 (1975).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3