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8-tert-Butyl-6-phenyl-3,4,5,12b-tetrahydro-1H-(1,4)oxazino(4,3-A)(2)benzazepine
SpectraBase Compound ID 4I42mDimL1z
InChI InChI=1S/C23H27NO/c1-23(2,3)20-15-21(17-9-5-4-6-10-17)24-13-14-25-16-22(24)19-12-8-7-11-18(19)20/h4-12,15,21-22H,13-14,16H2,1-3H3
InChIKey UZLVFHGXCGPQRM-UHFFFAOYSA-N
Mol Weight 333.48 g/mol
Molecular Formula C23H27NO
Exact Mass 333.209264 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ZtbDGLWzdU
Name 8-tert-Butyl-6-phenyl-3,4,5,12b-tetrahydro-1H-(1,4)oxazino(4,3-A)(2)benzazepine
Comments OTHER PEAKS AT 126.1-128.6 PPM, 100 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H27NO
InChI InChI=1S/C23H27NO/c1-23(2,3)20-15-21(17-9-5-4-6-10-17)24-13-14-25-16-22(24)19-12-8-7-11-18(19)20/h4-12,15,21-22H,13-14,16H2,1-3H3
InChIKey UZLVFHGXCGPQRM-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