Debug Info

object
{15}
_id
:
7IdSXavKhW
spectrumID
:
7IdSXavKhW
cost
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1
specType
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262144
xnmrNucleus
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0
dbLocation
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WRX:180325:1
hasStructureAssignments
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true
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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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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ONOMVGIDSWLKGZ-UHFFFAOYSA-N
SpectraBase Compound ID FQhKf5saog8
InChI InChI=1S/C15H24O6/c1-7-15(4,14(19)21-6)12(17)8-11(13(18)20-5)9(2)10(3)16/h9,11H,7-8H2,1-6H3
InChIKey ONOMVGIDSWLKGZ-UHFFFAOYSA-N
Mol Weight 300.35 g/mol
Molecular Formula C15H24O6
Exact Mass 300.157288 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 7IdSXavKhW
Name ONOMVGIDSWLKGZ-UHFFFAOYSA-N
Compound Number 3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H24O6
InChI InChI=1S/C15H24O6/c1-7-15(4,14(19)21-6)12(17)8-11(13(18)20-5)9(2)10(3)16/h9,11H,7-8H2,1-6H3
InChIKey ONOMVGIDSWLKGZ-UHFFFAOYSA-N
Literature Reference Author H.NAKAJIMA,T.HAMASAKI,S.MAETA,Y.KIMURA,Y.TAKEUCHI
Literature Reference Citation PHYTOCHEM.,29,1739(1990)
Literature Reference DOI 10.1016/0031-9422(90)85006-2
Molecular Weight 300.352 g/mol
Solvent CDCl3
Source File Reference UWLU32146
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