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DI-ENDO-1-BENZYL-5,8-METHANO-2-PHENYLIMINO-TETRAHYDRO-3,1-BENZOXAZINE
SpectraBase Compound ID 3BhfiIX5hqK
InChI InChI=1S/C22H22N2O/c1-3-7-16(8-4-1)14-24-21-18-12-11-17(13-18)20(21)15-25-22(24)23-19-9-5-2-6-10-19/h1-12,17-18,20-21H,13-15H2/b23-22-/t17-,18+,20-,21+/m1/s1
InChIKey YGYKIXYGDULBGP-WDGBHEGHSA-N
Mol Weight 330.43 g/mol
Molecular Formula C22H22N2O
Exact Mass 330.173213 g/mol
Enantiomer InChIKey YGYKIXYGDULBGP-DRYKDWAJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Stereochemical studies. Part 89. Saturated heterocycles. Part 84. Preparation and nuclear magnetic resonance study of norbornane–norbornene-fused 2-phenylimino-1,3-oxazines and -thiazines J. Chem. Soc., Perkin Trans. 2 1987

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