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QLOQELBDKKVXIK-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

QLOQELBDKKVXIK-UHFFFAOYSA-M
SpectraBase Compound ID DKY7dwhs0sR
InChI InChI=1S/C13H28ClN2.Cl2HO2P/c1-9-13(10-2,16(7)8)12(3,4)11(14)15(5)6;1-5(2,3)4/h9-10H2,1-8H3;(H,3,4)/q+1;/p-1
InChIKey QLOQELBDKKVXIK-UHFFFAOYSA-M
Mol Weight 381.71 g/mol
Molecular Formula C13H28Cl3N2O2P
Exact Mass 380.095398 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7VU6P1L6vay
Name QLOQELBDKKVXIK-UHFFFAOYSA-M
Compound Number 38
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H28Cl3N2O2P
InChI InChI=1S/C13H28ClN2.Cl2HO2P/c1-9-13(10-2,16(7)8)12(3,4)11(14)15(5)6;1-5(2,3)4/h9-10H2,1-8H3;(H,3,4)/q+1;/p-1
InChIKey QLOQELBDKKVXIK-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 UWRH541