Debug Info

object
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_id
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FGMtGBaRDMR
spectrumID
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FGMtGBaRDMR
cost
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specType
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262144
xnmrNucleus
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WRX:31820:1
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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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compound
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1735074081058
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OTBPASAXZAETRO-UHFFFAOYSA-N
SpectraBase Compound ID Je5vb3HdQEQ
InChI InChI=1S/C11H18O2/c1-9(2)6-5-7-11(4)12-8-10(3)13-11/h6,8H,5,7H2,1-4H3
InChIKey OTBPASAXZAETRO-UHFFFAOYSA-N
Mol Weight 182.26 g/mol
Molecular Formula C11H18O2
Exact Mass 182.13068 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 FGMtGBaRDMR
Name 2,4-DIMETHYL-2-(4'-METHYLPENT-3'-ENYL)-1,3-DIOXOLE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H18O2
InChI InChI=1S/C11H18O2/c1-9(2)6-5-7-11(4)12-8-10(3)13-11/h6,8H,5,7H2,1-4H3
InChIKey OTBPASAXZAETRO-UHFFFAOYSA-N
Literature Reference Author M.E.SCHELLER,B.FREI
Literature Reference Citation HELV.CHIM.ACTA,75,69(1992)
Literature Reference DOI 10.1002/hlca.19920750105
Molecular Weight 182.263 g/mol
Solvent C6D6
Source File Reference UWCS5291
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