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6,13-dipentyl-1,4,8,11-tetraazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile

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6,13-dipentyl-1,4,8,11-tetraazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile
SpectraBase Compound ID FqRzA5AMVww
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
InChIKey AYOVVMQLHWDGJC-UHFFFAOYSA-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

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SpectraBase Spectrum ID 5kIqujaV2cq
Name 6,13-DIPENTYL-1,4,8,11-TETRAAZACYCLOTETRADECA-2,4,6,9,11,13-HEXAENE-2,3,9,10-TETRACARBONITRILE
Source of Sample I. Kohlmeyer, E. Breitmaier Chem. Ber. 111, 2919(1978)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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
InChIKey AYOVVMQLHWDGJC-UHFFFAOYSA-N
Molecular Weight 428.54
Solvent Chloroform-d; Reference=TMS; Temperature=303 K Spectrometer= Bruker WP-80