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alpha-Chloro-1-(3',4'-methylenedioxyphenyl)-1-propanone
SpectraBase Compound ID 717MmNR8oBu
InChI InChI=1S/C10H9ClO3/c1-6(11)10(12)7-2-3-8-9(4-7)14-5-13-8/h2-4,6H,5H2,1H3
InChIKey DOYTXVAKUSDRMY-UHFFFAOYSA-N
Mol Weight 212.63 g/mol
Molecular Formula C10H9ClO3
Exact Mass 212.024022 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D5pRAEMG1Jf
Name DOYTXVAKUSDRMY-UHFFFAOYSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H9ClO3
InChI InChI=1S/C10H9ClO3/c1-6(11)10(12)7-2-3-8-9(4-7)14-5-13-8/h2-4,6H,5H2,1H3
InChIKey DOYTXVAKUSDRMY-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2010)
Molecular Weight 212.633 g/mol
Source File Reference MHKO26360