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VNSDPEHNQNXHRK-UHFFFAOYSA-N

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VNSDPEHNQNXHRK-UHFFFAOYSA-N
SpectraBase Compound ID JAOzm41zeYu
InChI InChI=1S/C15H31ClN5OP/c1-10(2)20(11(3)4)23(22,21(12(5)6)13(7)8)15-14(16)19(9)18-17-15/h10-13H,1-9H3
InChIKey VNSDPEHNQNXHRK-UHFFFAOYSA-N
Mol Weight 363.87 g/mol
Molecular Formula C15H31ClN5OP
Exact Mass 363.195475 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2StGIrI3C8G
Name VNSDPEHNQNXHRK-UHFFFAOYSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H31ClN5OP
InChI InChI=1S/C15H31ClN5OP/c1-10(2)20(11(3)4)23(22,21(12(5)6)13(7)8)15-14(16)19(9)18-17-15/h10-13H,1-9H3
InChIKey VNSDPEHNQNXHRK-UHFFFAOYSA-N
Literature Reference Author J.M.SOTIROPOULOS,A.BACEIREDO,G.BERTRAND
Literature Reference Citation BULL.SOC.CHIM.FR.,129,367(1992)
Solvent CDCl3
Source File Reference UWSK2676