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2-PHENYLPERHYDROPYRROLO-[1.2-D]-[1.3.4]-OXADIAZINE
SpectraBase Compound ID 9q2LbT21oTM
InChI InChI=1S/C12H14N2O/c1-2-5-10(6-3-1)12-13-14-8-4-7-11(14)9-15-12/h1-3,5-6,11H,4,7-9H2
InChIKey UQEKQEOGBHBLRF-UHFFFAOYSA-N
Mol Weight 202.26 g/mol
Molecular Formula C12H14N2O
Exact Mass 202.110613 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-PHENYL-(4H)-4A,5,6,7-TETRAHYDRO-PYRROLO-[1,2-D]-[1,3,4]-OXADIAZINE
Title Journal or Book Year
The Conformational Preference of SomeTetrahydropyrrolo[1,2-d][1,3,4]oxadiazine Derivatives as Studied by NMR Spectroscopy and X-Ray Analysis HETEROCYCLES 1999
Synthesis and Conformational Behaviour of 2-Phenylperhydropyrrolo[1,2-d]-[1,3,4]oxadiazine and 2-Phenylper-hydropyrido[1,2-d][1,3,4]oxadiazine; New Heterocyclic Ring Systems HETEROCYCLES 1997
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