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(+)-(7A-S,3-R)-3-PIPERIDINO-1,2,5,6,7,7A-HEXAHYDRO-2-(3,5-DIMETHYLPHENYL)-PYRROLO-[1,2-C]-[1,3,2]-DIAZAPHOSPHOLE-3-OXIDE

Compound with spectra: 4 NMR

(+)-(7A-S,3-R)-3-PIPERIDINO-1,2,5,6,7,7A-HEXAHYDRO-2-(3,5-DIMETHYLPHENYL)-PYRROLO-[1,2-C]-[1,3,2]-DIAZAPHOSPHOLE-3-OXIDE
SpectraBase Compound ID HiYKZ8YYUfL
InChI InChI=1S/C18H28N3OP/c1-15-11-16(2)13-18(12-15)21-14-17-7-6-10-20(17)23(21,22)19-8-4-3-5-9-19/h11-13,17H,3-10,14H2,1-2H3/t17-,23?/m0/s1
InChIKey UDGKDOCKVBOUPH-NVHKAFQKSA-N
Mol Weight 333.42 g/mol
Molecular Formula C18H28N3OP
Exact Mass 333.197 g/mol
Enantiomer InChIKey UDGKDOCKVBOUPH-LIXIDFRTSA-N

View Spectrum of (+)-(7A-S,3-R)-3-PIPERIDINO-1,2,5,6,7,7A-HEXAHYDRO-2-(3,5-DIMETHYLPHENYL)-PYRROLO-[1,2-C]-[1,3,2]-DIAZAPHOSPHOLE-3-OXIDE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (+)-(7A-S,3-R)-3-PIPERIDINO-1,2,5,6,7,7A-HEXAHYDRO-2-(3,5-DIMETHYLPHENYL)-PYRROLO-[1,2-C]-[1,3,2]-DIAZAPHOSPHOLE-3-OXIDE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (+)-(7A-S,3-R)-3-PIPERIDINO-1,2,5,6,7,7A-HEXAHYDRO-2-(3,5-DIMETHYLPHENYL)-PYRROLO-[1,2-C]-[1,3,2]-DIAZAPHOSPHOLE-3-OXIDE

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

View Spectrum of (+)-(7A-S,3-R)-3-PIPERIDINO-1,2,5,6,7,7A-HEXAHYDRO-2-(3,5-DIMETHYLPHENYL)-PYRROLO-[1,2-C]-[1,3,2]-DIAZAPHOSPHOLE-3-OXIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (-)-(7A-S,3-S)-3-PIPERIDINO-1,2,5,6,7,7A-HEXAHYDRO-2-(3,5-DIMETHYLPHENYL)-PYRROLO-[1,2-C]-[1,3,2]-DIAZAPHOSPHOLE-3-OXIDE
(1S,3aS)-1-((S)-1-Chloro-ethyl)-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole 1-oxide
(1S,3aS)-1-((R)-1-Chloro-ethyl)-2-phenyl-hexahydro-pyrrolo[1,2-c][1,3,2]diazaphopsphole 1-oxide
(2-R,5-S)-3-PHENYL-2-(8-QUINOLINOXY)-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE;QUIPHOS
(2R,5S)-2-(2-BROMO-4-PHENYLPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE
PLFISVMAARWARD-VJOZVQJDSA-N
2,4(3H,8H)-Pteridinedione, 8-(3,5-dimethylphenyl)-3-methyl-
.alpha.-[Methyl-(octahydro-1',3'-dimethyl-2'-oxido-2H-[1,3,2]benzodiazophosphol-2'-yl)amino] - N-phenylbenzenacetamide
2-(1'-Hydroxy-3'-methyl-butyl)-2,3,3a,4,5,6,7,7a-octahydro-1,3-bis(2,2-dimethylpropyl)-1H-1,3,2-benzodiazaphosphole 2-Oxide
[4-Chloro-5-((S)-1'-methylpyrrolidin-2'-yl)pyridin-3-yl](2''-methoxyphenyl)-methanol
2-(4-chloro-3-methylphenoxy)-N-(2-methyl-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide
Title Journal or Book Year
Synthesis of Phosphoramides for the Lewis Base-Catalyzed Allylation and Aldol Addition Reactions The Journal of Organic Chemistry 1999
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