Debug Info

object
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_id
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ADIxZy7xR30
spectrumID
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ADIxZy7xR30
cost
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specType
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262144
xnmrNucleus
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dbLocation
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NFX:10974:1
hasStructureAssignments
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properties
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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spectralOutlier
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compound
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1735074081058
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META-METHOXYPHENYLPROPIONATE
SpectraBase Compound ID 1WW20wSjtqt
InChI InChI=1S/C10H12O3/c1-3-10(11)13-9-6-4-5-8(7-9)12-2/h4-7H,3H2,1-2H3
InChIKey GTQSZEJBFQFWOZ-UHFFFAOYSA-N
Mol Weight 180.2 g/mol
Molecular Formula C10H12O3
Exact Mass 180.078644 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 ADIxZy7xR30
Name
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H12O3
InChI InChI=1S/C10H12O3/c1-3-10(11)13-9-6-4-5-8(7-9)12-2/h4-7H,3H2,1-2H3
InChIKey GTQSZEJBFQFWOZ-UHFFFAOYSA-N
Instrument Name VARIAN XL-200
NMR Standard TMS
Solvent CDCl3
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