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Rearrangement product

View entire compound with spectra: 1 NMR

Rearrangement product
SpectraBase Compound ID I2BXVMYvhKJ
InChI InChI=1S/C26H30F2O3/c1-25-15-21-17(7-8-19-14-20(29)11-12-26(19,28)23(21)27)13-18(25)9-10-22(25)31-24(30)16-5-3-2-4-6-16/h2-6,14,17-18,21-23H,7-13,15H2,1H3
InChIKey UTWIGFDXVWCGEO-UHFFFAOYSA-N
Mol Weight 428.52 g/mol
Molecular Formula C26H30F2O3
Exact Mass 428.216301 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BDhhiXtumHw
Name Rearrangement product
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H30F2O3
InChI InChI=1S/C26H30F2O3/c1-25-15-21-17(7-8-19-14-20(29)11-12-26(19,28)23(21)27)13-18(25)9-10-22(25)31-24(30)16-5-3-2-4-6-16/h2-6,14,17-18,21-23H,7-13,15H2,1H3
InChIKey UTWIGFDXVWCGEO-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference J. Mann, B. Pietrzak, J. Chem. Soc. Perkin I 1987, 385.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3