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QJZRBDBDHFBKGU-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

QJZRBDBDHFBKGU-UHFFFAOYSA-N
SpectraBase Compound ID 5yc9PUhvEpe
InChI InChI=1S/C30H25F12O2P/c1-4-17-15-18(5-2)24(19(6-3)16-17)45(22-13-9-7-11-20(22)25(43,27(31,32)33)28(34,35)36)23-14-10-8-12-21(23)26(44-45,29(37,38)39)30(40,41)42/h7-16H,4-6H2,1-3H3/q-2
InChIKey QJZRBDBDHFBKGU-UHFFFAOYSA-N
Mol Weight 676.48 g/mol
Molecular Formula C30H25F12O2P
Exact Mass 676.140055 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1CcsSXMiHUP
Name QJZRBDBDHFBKGU-UHFFFAOYSA-N
Compound Number 4E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H25F12O2P
InChI InChI=1S/C30H25F12O2P/c1-4-17-15-18(5-2)24(19(6-3)16-17)45(22-13-9-7-11-20(22)25(43,27(31,32)33)28(34,35)36)23-14-10-8-12-21(23)26(44-45,29(37,38)39)30(40,41)42/h7-16H,4-6H2,1-3H3/q-2
InChIKey QJZRBDBDHFBKGU-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 ET2O
Source File Reference UWLU35568