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dimethyl-(3-methyl-2-selenoxo-1-oxa-3-aza-2$l^{5}-phosphacyclopent-2-yl)amine
SpectraBase Compound ID 49U633MUGY3
InChI InChI=1S/C5H13N2OPSe/c1-6(2)9(10)7(3)4-5-8-9/h4-5H2,1-3H3
InChIKey YUINZMMYPBEMHW-UHFFFAOYSA-N
Mol Weight 227.12 g/mol
Molecular Formula C5H13N2OPSe
Exact Mass 227.993072 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5zme3twXXGN
Name dimethyl-(3-methyl-2-selenoxo-1-oxa-3-aza-2$l^{5}-phosphacyclopent-2-yl)amine
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C5H13N2OPSe
InChI InChI=1S/C5H13N2OPSe/c1-6(2)9(10)7(3)4-5-8-9/h4-5H2,1-3H3
InChIKey YUINZMMYPBEMHW-UHFFFAOYSA-N
Literature Reference Author J.PERALTA-CRUZ,V.I.BAKHMUTOV,A.ARIZA-CASTOLO
Literature Reference Citation MAGN.RES.CHEM.,39,187(2001)
Literature Reference DOI 10.1002/mrc.817.abs
Solvent C6D6
Source File Reference UWSI24881