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2-P-Tolyl-5,8-methano-1,2S,4aR, 5,6,7,8,8aS-octahydro-4H-3,1-benzoxazino(1,2-D)-3-phenyl-1,2,4-oxadiazoline

View entire compound with spectra: 1 NMR

2-P-Tolyl-5,8-methano-1,2S,4aR, 5,6,7,8,8aS-octahydro-4H-3,1-benzoxazino(1,2-D)-3-phenyl-1,2,4-oxadiazoline
SpectraBase Compound ID B62jT3ToKuF
InChI InChI=1S/C23H24N2O2/c1-15-7-11-19(12-8-15)23-25(22(24-27-23)16-5-3-2-4-6-16)21-18-10-9-17(13-18)20(21)14-26-23/h2-8,11-12,17-18,20-21H,9-10,13-14H2,1H3/t17-,18-,20+,21?,23?/m0/s1
InChIKey RGCBZWUFDNDBEC-ZJIZJQKTSA-N
Mol Weight 360.46 g/mol
Molecular Formula C23H24N2O2
Exact Mass 360.183778 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6WolCUvugXn
Name 2-P-Tolyl-5,8-methano-1,2S,4aR, 5,6,7,8,8aS-octahydro-4H-3,1-benzoxazino(1,2-D)-3-phenyl-1,2,4-oxadiazoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H24N2O2
InChI InChI=1S/C23H24N2O2/c1-15-7-11-19(12-8-15)23-25(22(24-27-23)16-5-3-2-4-6-16)21-18-10-9-17(13-18)20(21)14-26-23/h2-8,11-12,17-18,20-21H,9-10,13-14H2,1H3/t17-,18-,20+,21?,23?/m0/s1
InChIKey RGCBZWUFDNDBEC-ZJIZJQKTSA-N
Instrument Name Bruker WP-80
Literature Reference P. Sohar, G. Stajer, G. Bernath, Magn. Res. Chem. 25, 635 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3