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6,13-dipropyl-1,4,8,11-tetraazacyclotetradeca-2,4,6,9,11,13-hexaene-2,3,9,10-tetracarbonitrile
SpectraBase Compound ID ELWsZjPgjGa
InChI InChI=1S/C20H20N8/c1-3-5-15-11-25-17(7-21)19(9-23)27-13-16(6-4-2)14-28-20(10-24)18(8-22)26-12-15/h11-14,25,28H,3-6H2,1-2H3/b15-11?,16-14?,19-17?,20-18?,26-12+,27-13+
InChIKey BFBAXBCIMZJJFC-BEYSVQTISA-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 60GvTmzW89w
Name 6,13-DIPROPYL-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/c1-3-5-15-11-25-17(7-21)19(9-23)27-13-16(6-4-2)14-28-20(10-24)18(8-22)26-12-15/h11-14,25,28H,3-6H2,1-2H3/b15-11?,16-14?,19-17?,20-18?,26-12+,27-13+
InChIKey BFBAXBCIMZJJFC-BEYSVQTISA-N
Molecular Weight 372.44
Solvent Chloroform-d; Reference=TMS; Temperature=303 K Spectrometer= Bruker WP-80