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DWODIMJPOPDEIC-UHFFFAOYSA-M

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DWODIMJPOPDEIC-UHFFFAOYSA-M
SpectraBase Compound ID HvD2voy7XNu
InChI InChI=1S/C3H7ClN.Cl2HO2P/c1-5(2)3-4;1-5(2,3)4/h3H,1-2H3;(H,3,4)/q+1;/p-1
InChIKey DWODIMJPOPDEIC-UHFFFAOYSA-M
Mol Weight 226.43 g/mol
Molecular Formula C3H7Cl3NO2P
Exact Mass 224.927999 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cf6N6x1fE4y
Name DWODIMJPOPDEIC-UHFFFAOYSA-M
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C3H7Cl3NO2P
InChI InChI=1S/C3H7ClN.Cl2HO2P/c1-5(2)3-4;1-5(2,3)4/h3H,1-2H3;(H,3,4)/q+1;/p-1
InChIKey DWODIMJPOPDEIC-UHFFFAOYSA-M
Literature Reference Author J.DORIE,J.P.GOUESNARD,M.L.MARTIN
Literature Reference Citation J.CHEM.SOC.PERKIN-2,912(1981)
Literature Reference DOI 10.1039/p29810000912
Solvent CDCl3;CR(ACAC)3=0.08M
Source File Reference UWRH532