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HPSUJIRGGCGFDQ-UHFFFAOYSA-N

View entire compound with spectra: 8 NMR

HPSUJIRGGCGFDQ-UHFFFAOYSA-N
SpectraBase Compound ID 9f1ecyxHfMo
InChI InChI=1S/C27H19F12O2P/c1-14-12-15(2)21(16(3)13-14)42(19-10-6-4-8-17(19)22(40-42,24(28,29)30)25(31,32)33)20-11-7-5-9-18(20)23(41-42,26(34,35)36)27(37,38)39/h4-13H,1-3H3
InChIKey HPSUJIRGGCGFDQ-UHFFFAOYSA-N
Mol Weight 634.4 g/mol
Molecular Formula C27H19F12O2P
Exact Mass 634.093105 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bz8b9zWiB4q
Name HPSUJIRGGCGFDQ-UHFFFAOYSA-N
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H19F12O2P
InChI InChI=1S/C27H19F12O2P/c1-14-12-15(2)21(16(3)13-14)42(19-10-6-4-8-17(19)22(40-42,24(28,29)30)25(31,32)33)20-11-7-5-9-18(20)23(41-42,26(34,35)36)27(37,38)39/h4-13H,1-3H3
InChIKey HPSUJIRGGCGFDQ-UHFFFAOYSA-N
Literature Reference Author K.KAJIYAMA,M.YOSHIMUNE,M.NAKAMOTO,S.MATSUKAWA,S.KOJIMA,K.Y.A KIBA
Literature Reference Citation ORG.LETTERS,3,1873(2001)
Literature Reference DOI 10.1021/ol015927y
Solvent CDCl3
Source File Reference UWLU35463