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3,7-Dibenzoyl-1a,2a,4a,6a-3,7-diaza-tricyclo(4.1.0.0/2,4/)heptane
SpectraBase Compound ID E2Lcjpk5CoE
InChI InChI=1S/C19H16N2O2/c22-18(12-7-3-1-4-8-12)20-14-11-15-17(16(14)20)21(15)19(23)13-9-5-2-6-10-13/h1-10,14-17H,11H2
InChIKey IEUSSIGTVBAQNK-UHFFFAOYSA-N
Mol Weight 304.35 g/mol
Molecular Formula C19H16N2O2
Exact Mass 304.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B7imw1HEUqq
Name 3,7-Dibenzoyl-1a,2a,4a,6a-3,7-diaza-tricyclo(4.1.0.0/2,4/)heptane
Comments BRUKER HFX-72
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H16N2O2
InChI InChI=1S/C19H16N2O2/c22-18(12-7-3-1-4-8-12)20-14-11-15-17(16(14)20)21(15)19(23)13-9-5-2-6-10-13/h1-10,14-17H,11H2
InChIKey IEUSSIGTVBAQNK-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference M.W. Majchrzak, A. Kotelko, J.B. Lambert, Org. Magn. Resonance 21, 706 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3