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

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2-(4-Chloro-phenyl)-diexo-4a,5,8,8a-tetrahydro-5,8-methano-4H-3,1-benzoxazine
SpectraBase Compound ID AdCexY9Gimc
InChI InChI=1S/C15H14ClNO/c16-12-5-3-9(4-6-12)15-17-14-11-2-1-10(7-11)13(14)8-18-15/h1-6,10-11,13-14H,7-8H2/t10-,11-,13+,14-/m0/s1
InChIKey PAKXNYOCMMCVRO-VTPLQMEGSA-N
Mol Weight 259.74 g/mol
Molecular Formula C15H14ClNO
Exact Mass 259.076392 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FUt3nUDPKI4
Name 2-(4-Chloro-phenyl)-diexo-4a,5,8,8a-tetrahydro-5,8-methano-4H-3,1-benzoxazine
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Formula C15H14ClNO
InChI InChI=1S/C15H14ClNO/c16-12-5-3-9(4-6-12)15-17-14-11-2-1-10(7-11)13(14)8-18-15/h1-6,10-11,13-14H,7-8H2/t10-,11-,13+,14-/m0/s1
InChIKey PAKXNYOCMMCVRO-VTPLQMEGSA-N
Instrument Name Bruker WM-250
Literature Reference P. Sohar, I. Pelczer, G. Stajer, G. Bernath, Magn. Res. Chem. 25, 584 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3