For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
dimethyl-(2-selenoxo-1,3-dioxa-2$l^{5}-phosphacyclopent-2-yl)amine
SpectraBase Compound ID NcgP9xCiMv
InChI InChI=1S/C4H10NO2PSe/c1-5(2)8(9)6-3-4-7-8/h3-4H2,1-2H3
InChIKey MXAVCVXFXWMDAL-UHFFFAOYSA-N
Mol Weight 214.07 g/mol
Molecular Formula C4H10NO2PSe
Exact Mass 214.961438 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID XknV1LoJSn
Name dimethyl-(2-selenoxo-1,3-dioxa-2$l^{5}-phosphacyclopent-2-yl)amine
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C4H10NO2PSe
InChI InChI=1S/C4H10NO2PSe/c1-5(2)8(9)6-3-4-7-8/h3-4H2,1-2H3
InChIKey MXAVCVXFXWMDAL-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 UWSI24873