Debug Info

object
{15}
_id
:
8cX7CoTr4cC
spectrumID
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8cX7CoTr4cC
cost
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specType
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262144
xnmrNucleus
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NCX:52702:1
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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No Name
SpectraBase Compound ID 5GvydrlSMHL
InChI InChI=1S/C10H9BrO2/c1-7(12)6-10(13)8-2-4-9(11)5-3-8/h2-6,13H,1H3/b10-6-
InChIKey HPMLNAUGJOJXLT-POHAHGRESA-N
Mol Weight 241.08 g/mol
Molecular Formula C10H9BrO2
Exact Mass 239.978593 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 8cX7CoTr4cC
Compound Number 3
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H9BrO2/c1-7(12)6-10(13)8-2-4-9(11)5-3-8/h2-6,13H,1H3/b10-6-
InChIKey HPMLNAUGJOJXLT-POHAHGRESA-N
Literature Reference R.M.CRAVERO,M.GONZALEZ-SIERRA,A.C.OLIVIERI J.CHEM.SOC.PERKIN-2,1067(1993)
Solvent Chloroform-d
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