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2-(4-Chloro-phenyl)-diexo-4a,5,6,7,8,8a-hexahydro-5,8-methano-4H-3,1-benzoxazine

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2-(4-Chloro-phenyl)-diexo-4a,5,6,7,8,8a-hexahydro-5,8-methano-4H-3,1-benzoxazine
SpectraBase Compound ID Hy6mhptPfAn
InChI InChI=1S/C15H16ClNO/c16-12-5-3-9(4-6-12)15-17-14-11-2-1-10(7-11)13(14)8-18-15/h3-6,10-11,13-14H,1-2,7-8H2/t10-,11-,13+,14-/m0/s1
InChIKey OGLWSSOAHGDAKP-VTPLQMEGSA-N
Mol Weight 261.75 g/mol
Molecular Formula C15H16ClNO
Exact Mass 261.092042 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I3A4c3IJQtd
Name 2-(4-Chloro-phenyl)-diexo-4a,5,6,7,8,8a-hexahydro-5,8-methano-4H-3,1-benzoxazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16ClNO
InChI InChI=1S/C15H16ClNO/c16-12-5-3-9(4-6-12)15-17-14-11-2-1-10(7-11)13(14)8-18-15/h3-6,10-11,13-14H,1-2,7-8H2/t10-,11-,13+,14-/m0/s1
InChIKey OGLWSSOAHGDAKP-VTPLQMEGSA-N
Instrument Name Bruker WM-250
Literature Reference P. Sohar, G. Stajer, G. Bernath, Org. Magn. Resonance 21, 512 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3