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1-acetyl-5-bromo-pseudoindoxyl
SpectraBase Compound ID 2KU9604sRMY
InChI InChI=1S/C10H8BrNO2/c1-6(13)12-5-10(14)8-4-7(11)2-3-9(8)12/h2-4H,5H2,1H3
InChIKey KXJGSNRAQWDDJT-UHFFFAOYSA-N
Mol Weight 254.08 g/mol
Molecular Formula C10H8BrNO2
Exact Mass 252.973841 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EjRYPx40W7i
Name 1-acetyl-5-bromo-pseudoindoxyl
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H8BrNO2
InChI InChI=1S/C10H8BrNO2/c1-6(13)12-5-10(14)8-4-7(11)2-3-9(8)12/h2-4H,5H2,1H3
InChIKey KXJGSNRAQWDDJT-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2010)
Molecular Weight 254.083 g/mol
Source File Reference MHKO26191