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(5a,10A)-6,8-Diphenyl-3,4,10,10a-tetrahydro-1H-(1,4)oxazino(4,3-A)azepine
SpectraBase Compound ID 4RnF940ps9M
InChI InChI=1S/C21H21NO/c1-3-7-17(8-4-1)19-11-12-20-16-23-14-13-22(20)21(15-19)18-9-5-2-6-10-18/h1-11,15,20H,12-14,16H2
InChIKey CGHZKYXHGFTGHG-UHFFFAOYSA-N
Mol Weight 303.41 g/mol
Molecular Formula C21H21NO
Exact Mass 303.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DluF17R3nd
Name (5a,10A)-6,8-Diphenyl-3,4,10,10a-tetrahydro-1H-(1,4)oxazino(4,3-A)azepine
Comments OTHER PEAKS AT 126.4-128.5 PPM, 100 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H21NO
InChI InChI=1S/C21H21NO/c1-3-7-17(8-4-1)19-11-12-20-16-23-14-13-22(20)21(15-19)18-9-5-2-6-10-18/h1-11,15,20H,12-14,16H2
InChIKey CGHZKYXHGFTGHG-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference T. Mayer, G. Maas, Tetrahedron Lett. 205 (1992).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3