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6,13-Diisopropyl-1,8-dihydro-1,4,8,11-tetraaza-(14)annulene-2,3,9,10-tetracarbonitrile

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6,13-Diisopropyl-1,8-dihydro-1,4,8,11-tetraaza-(14)annulene-2,3,9,10-tetracarbonitrile
SpectraBase Compound ID 1ObgDKIGiQz
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/b15-9+,16-12+,19-17-,20-18-,26-10+,27-11+
InChIKey QRAHYCFXNJBVOC-MPBJDSSWSA-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 Hc3iUofJ9Ng
Name 6,13-Diisopropyl-1,8-dihydro-1,4,8,11-tetraaza-(14)annulene-2,3,9,10-tetracarbonitrile
CAS Registry Number 67773-73-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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/b15-9+,16-12+,19-17-,20-18-,26-10+,27-11+
InChIKey QRAHYCFXNJBVOC-MPBJDSSWSA-N
Instrument Name Bruker WP-80
Literature Reference I. Kohlmeyer, E. Breitmaier, Chem. Ber. 111, 2919 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3