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[4-(chloro-dichlorophosphoryl-methyl)phenyl]-dimethyl-amine
SpectraBase Compound ID 3SouT5QwDeG
InChI InChI=1S/C9H11Cl3NOP/c1-13(2)8-5-3-7(4-6-8)9(10)15(11,12)14/h3-6,9H,1-2H3
InChIKey YLPIKDXNGQREMU-UHFFFAOYSA-N
Mol Weight 286.53 g/mol
Molecular Formula C9H11Cl3NOP
Exact Mass 284.964384 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DF274BfzGFg
Name YLPIKDXNGQREMU-UHFFFAOYSA-N
Compound Number 29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H11Cl3NOP
InChI InChI=1S/C9H11Cl3NOP/c1-13(2)8-5-3-7(4-6-8)9(10)15(11,12)14/h3-6,9H,1-2H3
InChIKey YLPIKDXNGQREMU-UHFFFAOYSA-N
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 UWRH542