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2,4-DIBROMO-1,1-DIPHENYL-1-BUTANOL, ACETATE
SpectraBase Compound ID DN6F63YD6IZ
InChI InChI=1S/C18H18Br2O2/c1-14(21)22-18(17(20)12-13-19,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3
InChIKey VNODPSRKCMDFCB-UHFFFAOYSA-N
Mol Weight 426.15 g/mol
Molecular Formula C18H18Br2O2
Exact Mass 423.967356 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1INls68UDw0
Name 1-Acetoxy-2,4-dibromo-1,1-diphenyl-butane
CAS Registry Number 61076-21-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18Br2O2
InChI InChI=1S/C18H18Br2O2/c1-14(21)22-18(17(20)12-13-19,15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3
InChIKey VNODPSRKCMDFCB-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference W.B. Smith, G.D. Barnard, M.J. Shapiro, J. Org. Chem. 42, 1071 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3