Debug Info

object
{15}
_id
:
112Dk68RggA
spectrumID
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112Dk68RggA
cost
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1
specType
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131072
xnmrNucleus
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dbLocation
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WMS3X:257863:1
hasStructureAssignments
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properties
{10}
analyticalTechnique
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MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
isFullSpectrum
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false
spectralOutlier
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compound
{10}
lastUpdated
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1735074081058
isDeprecated
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false

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N-(4-Chlorophenyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrole-3-carboxamide
SpectraBase Compound ID DyooukRzZnF
InChI InChI=1S/C11H9ClN2O3/c12-6-1-3-7(4-2-6)14-11(17)9-8(15)5-13-10(9)16/h1-4,15H,5H2,(H,13,16)(H,14,17)
InChIKey HXSHTDVOCVIDCN-UHFFFAOYSA-N
Mol Weight 252.66 g/mol
Molecular Formula C11H9ClN2O3
Exact Mass 252.03017 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 112Dk68RggA
Name N-(4-Chlorophenyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrole-3-carboxamide
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H9ClN2O3
InChI InChI=1S/C11H9ClN2O3/c12-6-1-3-7(4-2-6)14-11(17)9-8(15)5-13-10(9)16/h1-4,15H,5H2,(H,13,16)(H,14,17)
InChIKey HXSHTDVOCVIDCN-UHFFFAOYSA-N
Molecular Weight 252.657 g/mol
SMILES N1CC(=C(C(=O)Nc2ccc(cc2)Cl)C1=O)O
SPLASH splash10-004i-1920000000-2d93e7e0c2f1b57858a4
Source of Spectrum Y-51-E31-8
Wiley ID 1741423
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