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2-(4-CHLOROPHENYLIMINO)-3N-METHYLPERHYDROPYRIDO-[1,2-D]-[1,3,4]-OXADIAZINE
SpectraBase Compound ID 70J6eJEWSMo
InChI InChI=1S/C14H18ClN3O/c1-17-14(16-12-7-5-11(15)6-8-12)19-10-13-4-2-3-9-18(13)17/h5-8,13H,2-4,9-10H2,1H3/b16-14-/t13-/m1/s1
InChIKey MYBMBFYVWNYABS-XUVDNFPMSA-N
Mol Weight 279.77 g/mol
Molecular Formula C14H18ClN3O
Exact Mass 279.11384 g/mol
Enantiomer InChIKey MYBMBFYVWNYABS-YXNALHSASA-N
Racemate InChIKey MYBMBFYVWNYABS-PEZBUJJGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
2-[Arylamino(imino)]perhydropyrido-[1,2-d][1,3,4]oxadiazine and 2-[Aryl-amino(imino)]-perhydropyrrolo[1,2-d]-[1,3,4]oxadiazine: Heterocyclic Ring Systems Involving a Bridge-Head Nitrogen HETEROCYCLES 1997
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