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LHMXBAUNIRFZCP-UHFFFAOYSA-N
SpectraBase Compound ID 8TtS9LukNFM
InChI InChI=1S/C9H9BrO/c1-7(11)9(10)8-5-3-2-4-6-8/h2-6,9H,1H3
InChIKey LHMXBAUNIRFZCP-UHFFFAOYSA-N
Mol Weight 213.07 g/mol
Molecular Formula C9H9BrO
Exact Mass 211.983678 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7xYpO4XR5oi
Name 1-Bromo-1-phenyl-acetone
CAS Registry Number 23022-83-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H9BrO
InChI InChI=1S/C9H9BrO/c1-7(11)9(10)8-5-3-2-4-6-8/h2-6,9H,1H3
InChIKey LHMXBAUNIRFZCP-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference M. Yalpani, B. Modarai, E. Khoshdel, Org. Magn. Resonance 12, 254 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4