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AMOVMAMAUPBQBD-UHFFFAOYSA-N

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AMOVMAMAUPBQBD-UHFFFAOYSA-N
SpectraBase Compound ID GFNC5SKNh4l
InChI InChI=1S/C4H7N2P.ClH/c1-4-3-7-5-6(4)2;/h3H,1-2H3;1H
InChIKey AMOVMAMAUPBQBD-UHFFFAOYSA-N
Mol Weight 150.55 g/mol
Molecular Formula C4H8ClN2P
Exact Mass 150.011363 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CwmIeiNGinQ
Name AMOVMAMAUPBQBD-UHFFFAOYSA-N
Compound Number 4'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C4H8ClN2P
InChI InChI=1S/C4H7N2P.ClH/c1-4-3-7-5-6(4)2;/h3H,1-2H3;1H
InChIKey AMOVMAMAUPBQBD-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 UWCS60