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5,6,7,8,9,10,11,12,13,14,15,20,21,22,23,24-HEXADECAHYDRODIBENZO-[B,O]-[1,5,9,13,17]-PENTAAZACYCLOEICOSINE
SpectraBase Compound ID 9h4hskyrNRr
InChI InChI=1S/C23H35N5/c1-3-10-22-20(8-1)18-25-14-5-12-24-13-6-15-26-19-21-9-2-4-11-23(21)28-17-7-16-27-22/h1-4,8-11,24-28H,5-7,12-19H2
InChIKey MZOPEXAHXALLFH-UHFFFAOYSA-N
Mol Weight 381.6 g/mol
Molecular Formula C23H35N5
Exact Mass 381.289246 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ahdwN9vCml
Name 5,6,7,8,9,10,11,12,13,14,15,20,21,22,23,24-HEXADECAHYDRODIBENZO-[B,O]-[1,5,9,13,17]-PENTAAZACYCLOEICOSINE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H35N5
InChI InChI=1S/C23H35N5/c1-3-10-22-20(8-1)18-25-14-5-12-24-13-6-15-26-19-21-9-2-4-11-23(21)28-17-7-16-27-22/h1-4,8-11,24-28H,5-7,12-19H2
InChIKey MZOPEXAHXALLFH-UHFFFAOYSA-N
Literature Reference Author P.A.DUCKWORTH,L.F.LINDOY,M.MCPARTLIN,P.A.TASKER
Literature Reference Citation AUSTR.J.CHEM.,46,1787(1993)
Literature Reference DOI 10.1071/ch9931787
Molecular Weight 381.564 g/mol
Solvent CDCl3
Source File Reference UWRK1177