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HZIICMHOSYOPOD-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

HZIICMHOSYOPOD-UHFFFAOYSA-N
SpectraBase Compound ID 3Jw8URmMzHs
InChI InChI=1S/C26H33P3/c1-27(2)20-12-21-28(24-14-6-3-7-15-24)22-13-23-29(25-16-8-4-9-17-25)26-18-10-5-11-19-26/h3-11,14-19H,12-13,20-23H2,1-2H3
InChIKey HZIICMHOSYOPOD-UHFFFAOYSA-N
Mol Weight 438.5 g/mol
Molecular Formula C26H33P3
Exact Mass 438.179512 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LlP6ROYIyAx
Name HZIICMHOSYOPOD-UHFFFAOYSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H33P3
InChI InChI=1S/C26H33P3/c1-27(2)20-12-21-28(24-14-6-3-7-15-24)22-13-23-29(25-16-8-4-9-17-25)26-18-10-5-11-19-26/h3-11,14-19H,12-13,20-23H2,1-2H3
InChIKey HZIICMHOSYOPOD-UHFFFAOYSA-N
Literature Reference Author E.ARPAC,L.DAHLENBURG
Literature Reference Citation ANGEW.CHEM.,94,929(1982)
Literature Reference DOI 10.1002/ange.19820941220
Solvent CDCl3
Source File Reference UWCS10234