SpectraBase Compound ID | E7wZZ8mrp7E |
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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 |
SpectraBase Spectrum ID | FLeEgJUEtxT |
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Name | 2-Pivaloyloxy-4'-bromo-acetophenone |
CAS Registry Number | 53756-57-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |