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N,N'-(4-Nitro-phenyl-methano)-5,6,7,12,13,14-hexahydro-dibenzo(C,H)(1,6)diazecine

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N,N'-(4-Nitro-phenyl-methano)-5,6,7,12,13,14-hexahydro-dibenzo(C,H)(1,6)diazecine
SpectraBase Compound ID 7X83woN6CJR
InChI InChI=1S/C23H21N3O2/c27-26(28)22-11-9-17(10-12-22)23-24-13-18-5-1-2-6-19(18)14-25(23)16-21-8-4-3-7-20(21)15-24/h1-12,23H,13-16H2
InChIKey GFHWWVISURNKJR-UHFFFAOYSA-N
Mol Weight 371.44 g/mol
Molecular Formula C23H21N3O2
Exact Mass 371.163377 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EMU7FpsQKIH
Name N,N'-(4-Nitro-phenyl-methano)-5,6,7,12,13,14-hexahydro-dibenzo(C,H)(1,6)diazecine
Comments reassigned
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Formula C23H21N3O2
InChI InChI=1S/C23H21N3O2/c27-26(28)22-11-9-17(10-12-22)23-24-13-18-5-1-2-6-19(18)14-25(23)16-21-8-4-3-7-20(21)15-24/h1-12,23H,13-16H2
InChIKey GFHWWVISURNKJR-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 CDCl3