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2-PHENYLPERHYDROPYRROLO-[1.2-D]-[1.3.4]-OXADIAZINE

Compound with spectra: 2 NMR

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

View Spectrum of 2-PHENYLPERHYDROPYRROLO-[1.2-D]-[1.3.4]-OXADIAZINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 2-PHENYLPERHYDROPYRROLO-[1.2-D]-[1.3.4]-OXADIAZINE

13C NMR Spectrum
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
((S)-2-Methoxymethyl-pyrrolidin-1-yl)-[(R)-3-methyl-oxepan-(2Z)-ylidene]-amine
(R,S)-(+)-N-(2-Methoxymethylpyrrolidin-1-yl)-2-ethyltetrapyran-2-ylidenamine
((2S)-2-Methoxymethylpyrrolidin-1-yl)-[1(E)-(3,4-dimethoxyphenyl)methylene]amine
Hexanoic acid, 4-[[2-(methoxymethyl)-1-pyrrolidinyl]imino]-3-methyl-, 1,1-dimethylethyl ester, [S-[R*,R*-(Z)]]-
(S)-2-PHENYL-4-[2-(4-TOLUENESULFONYLOXY)-ETHYL]-OXAZOLINE
(S)-2-PHENYL-4-[(DIPHENYLPHOSPHINO)-ETHYL]-OXAZOLINE
RS,S-1-{ [2'-(Ethoxycarbonyl)-1'-methylpropyliden]amino]}-2-{ [(2"-methoxyethoxy)methyoxy]methyl} pyrrolidine
(2S)-1-[(2R/S)-2-Cyanocyclohexylideneamino]-2-methoxymethylpyrrolidine
(+)-(2S,2'S)-1-(2-Ethyl-5-trimethylsilyloxy-1-propyl-pentylideneamino)-2-methoxymethyl-pyrrolidine
S-1-[(2'-Allyl-2'-phenylpropyliden)amino]-2-(methoxymethyl) pyrrolidine
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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