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(R(F4)(CH2)3]-(NC-CH2-CH2)2P

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(R(F4)(CH2)3]-(NC-CH2-CH2)2P
SpectraBase Compound ID KalOrI50Hp3
InChI InChI=1S/C13H14F9N2P/c14-10(15,11(16,17)12(18,19)13(20,21)22)4-1-7-25(8-2-5-23)9-3-6-24/h1-4,7-9H2
InChIKey RRMUZYKRWUFDBC-UHFFFAOYSA-N
Mol Weight 400.23 g/mol
Molecular Formula C13H14F9N2P
Exact Mass 400.075089 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3C9hGPN6iOB
Name (R(F4)(CH2)3]-(NC-CH2-CH2)2P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H14F9N2P
InChI InChI=1S/C13H14F9N2P/c14-10(15,11(16,17)12(18,19)13(20,21)22)4-1-7-25(8-2-5-23)9-3-6-24/h1-4,7-9H2
InChIKey RRMUZYKRWUFDBC-UHFFFAOYSA-N
Literature Reference Author G.VLAD,F.RICHTER,I.T.HORVATH
Literature Reference Citation ORG.LETTERS,6,4559(2004)
Literature Reference DOI 10.1021/ol0480675
Solvent CDCl3
Source File Reference UWLU49515