Debug Info

object
{15}
_id
:
IRQ2UMXq2UW
spectrumID
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IRQ2UMXq2UW
cost
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1
specType
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8388608
xnmrNucleus
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dbLocation
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NBX:1771:2
hasStructureAssignments
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properties
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analyticalTechnique
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1H NMR
analyticalTechniqueLongName
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1H Nuclear Magnetic Resonance (NMR) Spectrum
isFullSpectrum
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spectralOutlier
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compound
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1735074081058
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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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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRQ2UMXq2UW
Name 1-H-indole, 3-(Hydroxycarbonylethyl)-
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. 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
Instrument Name Bruker AM-400
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCL3
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