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6,13-Dibenzoyl-5,6,7,12,13,14-hexahydro-dibenzo(C,H)(1,6)diazecine
SpectraBase Compound ID DFYzSmXeCiz
InChI InChI=1S/C30H26N2O2/c33-29(23-11-3-1-4-12-23)31-19-25-15-7-9-17-27(25)21-32(30(34)24-13-5-2-6-14-24)22-28-18-10-8-16-26(28)20-31/h1-18H,19-22H2
InChIKey OILGBWHHUDHFDN-UHFFFAOYSA-N
Mol Weight 446.55 g/mol
Molecular Formula C30H26N2O2
Exact Mass 446.199428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LDckiwTr8fY
Name 6,13-Dibenzoyl-5,6,7,12,13,14-hexahydro-dibenzo(C,H)(1,6)diazecine
Comments MAJOR ISOMER, FURTHER ARYL SIGNALS RECORDED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H26N2O2
InChI InChI=1S/C30H26N2O2/c33-29(23-11-3-1-4-12-23)31-19-25-15-7-9-17-27(25)21-32(30(34)24-13-5-2-6-14-24)22-28-18-10-8-16-26(28)20-31/h1-18H,19-22H2
InChIKey OILGBWHHUDHFDN-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference E. Kleinpeter, J. Hartmann, W. Schroth, Magn. Res. Chem. 28, 628 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2