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(R(F8)(CH2)4]-(NC-CH2-CH2)2P

View entire compound with spectra: 1 NMR

(R(F8)(CH2)4]-(NC-CH2-CH2)2P
SpectraBase Compound ID BhB4P3bqdlB
InChI InChI=1S/C18H16F17N2P/c19-11(20,5-1-2-8-38(9-3-6-36)10-4-7-37)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)17(31,32)18(33,34)35/h1-5,8-10H2
InChIKey HCSFLPKVBPCTHA-UHFFFAOYSA-N
Mol Weight 614.29 g/mol
Molecular Formula C18H16F17N2P
Exact Mass 614.077964 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HvH5SUoU2WS
Name (R(F8)(CH2)4]-(NC-CH2-CH2)2P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16F17N2P
InChI InChI=1S/C18H16F17N2P/c19-11(20,5-1-2-8-38(9-3-6-36)10-4-7-37)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)17(31,32)18(33,34)35/h1-5,8-10H2
InChIKey HCSFLPKVBPCTHA-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 UWLU49521