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[N-ET2-(ME)-P-(ME)-N-(ME)-C(O)-N-(ME)]-CL
SpectraBase Compound ID FYpMKlMk9uw
InChI InChI=1S/C9H23N3OP2.ClH/c1-7-12(8-2)15(6)11(4)9(13)10(3)14(15)5;/h15H,7-8H2,1-6H3;1H
InChIKey QYTJJSCQKGGCNE-UHFFFAOYSA-N
Mol Weight 287.71 g/mol
Molecular Formula C9H24ClN3OP2
Exact Mass 287.108314 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JC4J7XDo2NU
Name [N-ET2-(ME)-P-(ME)-N-(ME)-C(O)-N-(ME)]-CL
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H23ClN3OP2
InChI InChI=1S/C9H23N3OP2.ClH/c1-7-12(8-2)15(6)11(4)9(13)10(3)14(15)5;/h15H,7-8H2,1-6H3;1H
InChIKey QYTJJSCQKGGCNE-UHFFFAOYSA-N
Literature Reference Author N.BURFORD,D.E.HERBERT,P.J.RAGOGNA,R.MCDONALD,M.J.FERGUSON
Literature Reference Citation J.AM.CHEM.SOC.,126,17067(2004)
Literature Reference DOI 10.1021/ja0452121
Solvent CH2Cl2
Source File Reference UWLU35896