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10-Pentyl-1,5-dioxa-8,12-diaza-dibenzo(F,M)cyclotetradeca-6,8,10,13-tetraene

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10-Pentyl-1,5-dioxa-8,12-diaza-dibenzo(F,M)cyclotetradeca-6,8,10,13-tetraene
SpectraBase Compound ID AsSMISEFiRM
InChI InChI=1S/C23H28N2O2/c1-2-3-4-10-19-17-24-20-11-5-7-13-22(20)26-15-9-16-27-23-14-8-6-12-21(23)25-18-19/h5-8,11-14,17-18,24H,2-4,9-10,15-16H2,1H3/b19-17-,25-18+
InChIKey LQBVPCYRNDJNHW-RCLOYMNUSA-N
Mol Weight 364.49 g/mol
Molecular Formula C23H28N2O2
Exact Mass 364.215078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID sd9WqCy3lH
Name 10-Pentyl-1,5-dioxa-8,12-diaza-dibenzo(F,M)cyclotetradeca-6,8,10,13-tetraene
CAS Registry Number 66400-03-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H28N2O2
InChI InChI=1S/C23H28N2O2/c1-2-3-4-10-19-17-24-20-11-5-7-13-22(20)26-15-9-16-27-23-14-8-6-12-21(23)25-18-19/h5-8,11-14,17-18,24H,2-4,9-10,15-16H2,1H3/b19-17-,25-18+
InChIKey LQBVPCYRNDJNHW-RCLOYMNUSA-N
Literature Reference H. Behr, E. Breitmaier, Chem. Ber. 111, 913 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3