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

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6,13-Dipropyl-1,8-dihydro-1,4,8,11-tetraaza-(14)annulene-2,3,9,10-tetracarbonitrile
SpectraBase Compound ID 3ydx3sK9Hcw
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-CWQRWZSHSA-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 DtnZp3giwGm
Name 6,13-Dipropyl-1,8-dihydro-1,4,8,11-tetraaza-(14)annulene-2,3,9,10-tetracarbonitrile
CAS Registry Number 67773-72-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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-CWQRWZSHSA-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