Debug Info

object
{15}
_id
:
AwPtkNGYTlo
spectrumID
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AwPtkNGYTlo
cost
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1
specType
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8388608
xnmrNucleus
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dbLocation
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HBX:8391:2
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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true
spectralOutlier
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compound
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1735074081058
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false

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alpha-(p-Methoxyphenyl)-o-toluic acid
SpectraBase Compound ID 33e8COavyQn
InChI InChI=1S/C15H14O3/c1-18-13-8-6-11(7-9-13)10-12-4-2-3-5-14(12)15(16)17/h2-9H,10H2,1H3,(H,16,17)
InChIKey JRGIOJQESXVHDO-UHFFFAOYSA-N
Mol Weight 242.27 g/mol
Molecular Formula C15H14O3
Exact Mass 242.094294 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 AwPtkNGYTlo
Name alpha-(p-METHOXYPHENYL)-o-TOLUIC ACID
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1991-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H14O3
InChI InChI=1S/C15H14O3/c1-18-13-8-6-11(7-9-13)10-12-4-2-3-5-14(12)15(16)17/h2-9H,10H2,1H3,(H,16,17)
InChIKey JRGIOJQESXVHDO-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 242.28
Solvent CDCl3; Reference=TMS; Temperature 297K
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