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5,5a,8a,9,14,14a,17a,18-Octahydro-8,17-methano-dinaphtho(2,3-D:2',3'-I)(1,6,3,8)dioxadiazecine
SpectraBase Compound ID 61yctNMw7uH
InChI InChI=1S/C23H26N2O2/c1-3-7-18-11-22-20(9-16(18)5-1)24-13-25(15-26-22)21-10-17-6-2-4-8-19(17)12-23(21)27-14-24/h1-8,20-23H,9-15H2
InChIKey NVGMFDLGFUOLPL-UHFFFAOYSA-N
Mol Weight 362.47 g/mol
Molecular Formula C23H26N2O2
Exact Mass 362.199428 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1DWpz3KppNa
Name 5,5a,8a,9,14,14a,17a,18-Octahydro-8,17-methano-dinaphtho(2,3-D:2',3'-I)(1,6,3,8)dioxadiazecine
Comments R-5A,C-8A,T-14A,T-17A ISOMER FROM MIXTURE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H26N2O2
InChI InChI=1S/C23H26N2O2/c1-3-7-18-11-22-20(9-16(18)5-1)24-13-25(15-26-22)21-10-17-6-2-4-8-19(17)12-23(21)27-14-24/h1-8,20-23H,9-15H2
InChIKey NVGMFDLGFUOLPL-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference T.A. Crabb, O.G. Roch, P. Robinson, Magn. Res. Chem. 24, 1069 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3