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PXOPYHQHICRFSY-UHFFFAOYSA-L

View entire compound with spectra: 1 NMR

PXOPYHQHICRFSY-UHFFFAOYSA-L
SpectraBase Compound ID 3WqEVq0dGR6
InChI InChI=1S/2C18H31N4.2ClH.2F6P.Pd/c2*1-4-7-11-20-14-10-19-17(20)18-21(12-8-5-2)15-16-22(18)13-9-6-3;;;2*1-7(2,3,4,5)6;/h2*10,14-16H,4-9,11-13H2,1-3H3;2*1H;;;/q2*+1;;;2*-1;+2/p-2
InChIKey PXOPYHQHICRFSY-UHFFFAOYSA-L
Mol Weight 1074.20336196 g/mol
Molecular Formula C36H62Cl2F12N8P2Pd
Exact Mass 1072.279291 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID TpBnKWO5Hx
Name PXOPYHQHICRFSY-UHFFFAOYSA-L
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H62Cl2F12N8P2Pd
InChI InChI=1S/2C18H31N4.2ClH.2F6P.Pd/c2*1-4-7-11-20-14-10-19-17(20)18-21(12-8-5-2)15-16-22(18)13-9-6-3;;;2*1-7(2,3,4,5)6;/h2*10,14-16H,4-9,11-13H2,1-3H3;2*1H;;;/q2*+1;;;2*-1;+2/p-2
InChIKey PXOPYHQHICRFSY-UHFFFAOYSA-L
Literature Reference Author J.C.XIAO,B.TWAMLEY,J.M.SHREEVE
Literature Reference Citation ORG.LETTERS,6,3845(2004)
Literature Reference DOI 10.1021/ol048327i
Solvent ACETONE-D6
Source File Reference UWLU51005