Debug Info

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_id
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JmRYcR9R3mk
spectrumID
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JmRYcR9R3mk
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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Benzo[b]furan-2-boronic acid
SpectraBase Compound ID YT5UgBvU7s
InChI InChI=1S/C8H7BO3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,10-11H
InChIKey PKRRNTJIHGOMRC-UHFFFAOYSA-N
Mol Weight 162.0 g/mol
Molecular Formula C8H7BO3
Exact Mass 162.048824 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 JmRYcR9R3mk
Name PKRRNTJIHGOMRC-UHFFFAOYSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H7BO3
InChI InChI=1S/C8H7BO3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5,10-11H
InChIKey PKRRNTJIHGOMRC-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 161.952 g/mol
Source File Reference MHKO6713
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