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OPHMSHJJHXAGJI-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

OPHMSHJJHXAGJI-UHFFFAOYSA-N
SpectraBase Compound ID WXHSrCMwnX
InChI InChI=1S/C22H26F6NP/c1-15(2)13-29(14-16(3)4)30(19-9-5-7-17(11-19)21(23,24)25)20-10-6-8-18(12-20)22(26,27)28/h5-12,15-16H,13-14H2,1-4H3
InChIKey OPHMSHJJHXAGJI-UHFFFAOYSA-N
Mol Weight 449.42 g/mol
Molecular Formula C22H26F6NP
Exact Mass 449.170706 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4nnpVJUZTe8
Name OPHMSHJJHXAGJI-UHFFFAOYSA-N
Compound Number 1853
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H26F6NP
InChI InChI=1S/C22H26F6NP/c1-15(2)13-29(14-16(3)4)30(19-9-5-7-17(11-19)21(23,24)25)20-10-6-8-18(12-20)22(26,27)28/h5-12,15-16H,13-14H2,1-4H3
InChIKey OPHMSHJJHXAGJI-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR6213