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FLeEgJUEtxT
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FLeEgJUEtxT
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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pivalic aicd, ester with 4'-bromo-2-hydroxyacetophenone
SpectraBase Compound ID E7wZZ8mrp7E
InChI InChI=1S/C13H15BrO3/c1-13(2,3)12(16)17-8-11(15)9-4-6-10(14)7-5-9/h4-7H,8H2,1-3H3
InChIKey KPWLWMMBFGZQJE-UHFFFAOYSA-N
Mol Weight 299.16 g/mol
Molecular Formula C13H15BrO3
Exact Mass 298.020457 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FLeEgJUEtxT
Name 2-Pivaloyloxy-4'-bromo-acetophenone
CAS Registry Number 53756-57-3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H15BrO3
InChI InChI=1S/C13H15BrO3/c1-13(2,3)12(16)17-8-11(15)9-4-6-10(14)7-5-9/h4-7H,8H2,1-3H3
InChIKey KPWLWMMBFGZQJE-UHFFFAOYSA-N
Instrument Name Varian CFT-20
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
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