Debug Info

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_id
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6iNOddKQXdV
spectrumID
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6iNOddKQXdV
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13C NMR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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2-(1H-indol-3-yl)propionic acid
SpectraBase Compound ID 4FqTQXQkGNv
InChI InChI=1S/C11H11NO2/c1-7(11(13)14)9-6-12-10-5-3-2-4-8(9)10/h2-7,12H,1H3,(H,13,14)
InChIKey WNVIEMRKZPPPOJ-UHFFFAOYSA-N
Mol Weight 189.21 g/mol
Molecular Formula C11H11NO2
Exact Mass 189.078979 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 6iNOddKQXdV
Name 2-(1H-indol-3-yl)propionic acid
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H11NO2
InChI InChI=1S/C11H11NO2/c1-7(11(13)14)9-6-12-10-5-3-2-4-8(9)10/h2-7,12H,1H3,(H,13,14)
InChIKey WNVIEMRKZPPPOJ-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 189.214 g/mol
Source File Reference MHKO20119
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