Debug Info

object
{15}
_id
:
2NXKBr5gT3p
spectrumID
:
2NXKBr5gT3p
cost
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1
specType
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262144
xnmrNucleus
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0
dbLocation
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WRX:142156:1
hasStructureAssignments
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true
properties
{12}
analyticalTechnique
:
13C NMR
analyticalTechniqueLongName
:
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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false
spectralOutlier
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false
compound
{10}
lastUpdated
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1735074081058
isDeprecated
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false

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XELZVZWSCAOZFC-UHFFFAOYSA-N
SpectraBase Compound ID 52chwcFDpo8
InChI InChI=1S/C16H16O4/c1-4-19-15-11-12(17)9-7-5-6-8-10(9)13(18)14(11)20-16(15,2)3/h5-8,15H,4H2,1-3H3
InChIKey XELZVZWSCAOZFC-UHFFFAOYSA-N
Mol Weight 272.3 g/mol
Molecular Formula C16H16O4
Exact Mass 272.104859 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 2NXKBr5gT3p
Name XELZVZWSCAOZFC-UHFFFAOYSA-N
Compound Number 10
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H16O4
InChI InChI=1S/C16H16O4/c1-4-19-15-11-12(17)9-7-5-6-8-10(9)13(18)14(11)20-16(15,2)3/h5-8,15H,4H2,1-3H3
InChIKey XELZVZWSCAOZFC-UHFFFAOYSA-N
Literature Reference Author F.W.RIBEIRO,M.C.F.R.PINTO,A.V.PINTO,C.G.T.D.OLIVEIRA,V.F.FER REIRA
Literature Reference Citation J.BRAZ.CHEM.SOC.,1,55(1990)
Literature Reference DOI 10.5935/0103-5053.19900011
Molecular Weight 272.301 g/mol
Solvent CDCl3
Source File Reference UWLU5539
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