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6,13-diisopropyl-1,4,8,11-tetraazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile
SpectraBase Compound ID 8ruU50f1tk5
InChI InChI=1S/C20H20N8/c1-13(2)15-9-25-17(5-21)19(7-23)27-11-16(14(3)4)12-28-20(8-24)18(6-22)26-10-15/h9-14,25,28H,1-4H3
InChIKey QRAHYCFXNJBVOC-UHFFFAOYSA-N
Mol Weight 372.44 g/mol
Molecular Formula C20H20N8
Exact Mass 372.181093 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5pcsR5OAjns
Name 6,13-DIISOPROPYL-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 C20H20N8
InChI InChI=1S/C20H20N8/c1-13(2)15-9-25-17(5-21)19(7-23)27-11-16(14(3)4)12-28-20(8-24)18(6-22)26-10-15/h9-14,25,28H,1-4H3
InChIKey QRAHYCFXNJBVOC-UHFFFAOYSA-N
Molecular Weight 372.44
Solvent Chloroform-d; Reference=TMS; Temperature=303 K Spectrometer= Bruker WP-80