Debug Info

object
{15}
_id
:
4nRqz950lOp
spectrumID
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4nRqz950lOp
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:35801:1
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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false

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QSOSNCVIJBPBNA-UHFFFAOYSA-N
SpectraBase Compound ID 4zyt15AIICL
InChI InChI=1S/C11H18N2O2/c1-13-7-3-4-9(10(13)8-12)5-6-11(14)15-2/h9-10H,3-7H2,1-2H3
InChIKey QSOSNCVIJBPBNA-UHFFFAOYSA-N
Mol Weight 210.28 g/mol
Molecular Formula C11H18N2O2
Exact Mass 210.136828 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 4nRqz950lOp
Name QSOSNCVIJBPBNA-UHFFFAOYSA-N
Compound Number 3C
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H18N2O2
InChI InChI=1S/C11H18N2O2/c1-13-7-3-4-9(10(13)8-12)5-6-11(14)15-2/h9-10H,3-7H2,1-2H3
InChIKey QSOSNCVIJBPBNA-UHFFFAOYSA-N
Literature Reference Author R.JOKELA,T.TAMMINEN,M.LOUNASMAA
Literature Reference Citation HETEROCYCLES,23,1707(1985)
Literature Reference DOI 10.3987/R-1985-07-1707
Molecular Weight 210.276 g/mol
Solvent CDCl3
Source File Reference UWED10167
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