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

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6,13-Dibutyl-1,8-dihydro-1,4,8,11-tetraaza-(14)annulene-2,3,9,10-tetracarbonitrile
SpectraBase Compound ID 9DoycRfkTR0
InChI InChI=1S/C22H24N8/c1-3-5-7-17-13-27-19(9-23)21(11-25)29-15-18(8-6-4-2)16-30-22(12-26)20(10-24)28-14-17/h13-16,27,30H,3-8H2,1-2H3/b17-13-,18-16-,21-19-,22-20-,28-14+,29-15+
InChIKey WMCVETASLUGZAH-UCBPISDYSA-N
Mol Weight 400.49 g/mol
Molecular Formula C22H24N8
Exact Mass 400.212393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5B7ajOdrVdY
Name 6,13-Dibutyl-1,8-dihydro-1,4,8,11-tetraaza-(14)annulene-2,3,9,10-tetracarbonitrile
CAS Registry Number 67773-74-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H24N8
InChI InChI=1S/C22H24N8/c1-3-5-7-17-13-27-19(9-23)21(11-25)29-15-18(8-6-4-2)16-30-22(12-26)20(10-24)28-14-17/h13-16,27,30H,3-8H2,1-2H3/b17-13-,18-16-,21-19-,22-20-,28-14+,29-15+
InChIKey WMCVETASLUGZAH-UCBPISDYSA-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