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6,13-Diacethyl-5,6,7,12,13,14-hexahydro-dibenzo(C,H) (1,6)diazecine
SpectraBase Compound ID BTtueOMYMVZ
InChI InChI=1S/C20H22N2O2/c1-15(23)21-11-17-7-3-5-9-19(17)13-22(16(2)24)14-20-10-6-4-8-18(20)12-21/h3-10H,11-14H2,1-2H3
InChIKey GZDOAWCHEBJYFK-UHFFFAOYSA-N
Mol Weight 322.41 g/mol
Molecular Formula C20H22N2O2
Exact Mass 322.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5IcyzD84roe
Name 6,13-Diacethyl-5,6,7,12,13,14-hexahydro-dibenzo(C,H) (1,6)diazecine
Comments MAJOR ISOMER,ARYL CH SIGNALS AT 127.8-129.7 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22N2O2
InChI InChI=1S/C20H22N2O2/c1-15(23)21-11-17-7-3-5-9-19(17)13-22(16(2)24)14-20-10-6-4-8-18(20)12-21/h3-10H,11-14H2,1-2H3
InChIKey GZDOAWCHEBJYFK-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