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6,8-Diphenyl-3,4,5,12b-tetrahydro-1H-(1,4)oxazino(4,3-A)(2)benzazepine
SpectraBase Compound ID 2ncLW3eQOA8
InChI InChI=1S/C25H23NO/c1-3-9-19(10-4-1)23-17-24(20-11-5-2-6-12-20)26-15-16-27-18-25(26)22-14-8-7-13-21(22)23/h1-14,17,24-25H,15-16,18H2
InChIKey CLSNJKSGAPSMQH-UHFFFAOYSA-N
Mol Weight 353.47 g/mol
Molecular Formula C25H23NO
Exact Mass 353.177964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1z3bgBv7CDw
Name 6,8-Diphenyl-3,4,5,12b-tetrahydro-1H-(1,4)oxazino(4,3-A)(2)benzazepine
Comments OTHER PEAKS AT 126.8-129.8 PPM, 100 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H23NO
InChI InChI=1S/C25H23NO/c1-3-9-19(10-4-1)23-17-24(20-11-5-2-6-12-20)26-15-16-27-18-25(26)22-14-8-7-13-21(22)23/h1-14,17,24-25H,15-16,18H2
InChIKey CLSNJKSGAPSMQH-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