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RPOQNBKHHRAMDW-UHFFFAOYSA-N
SpectraBase Compound ID 1IE2v8GJnWB
InChI InChI=1S/C6H12N2O2P2/c1-5-6(11-8(2)7-5)12(4,9)10-3/h1-4H3
InChIKey RPOQNBKHHRAMDW-UHFFFAOYSA-N
Mol Weight 206.12 g/mol
Molecular Formula C6H12N2O2P2
Exact Mass 206.037402 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L1aTG99WmuD
Name 2,5-DIMETHYL-4-[METHOXY-(METHYL)-PHOSPHORYL]-2H-1,2,3-SIGMA(2)-DIAZAPHOSPHOLE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H12N2O2P2
InChI InChI=1S/C6H12N2O2P2/c1-5-6(11-8(2)7-5)12(4,9)10-3/h1-4H3
InChIKey RPOQNBKHHRAMDW-UHFFFAOYSA-N
Literature Reference Author J.H.WEINMAIER,G.BRUNNHUBER,A.SCHMIDPETER
Literature Reference Citation CHEM.BER.,113,2278(1980)
Literature Reference DOI 10.1002/cber.19801130621
Solvent CDCl3
Source File Reference UWCS69