Debug Info

object
{15}
_id
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I7NKqaADgRS
spectrumID
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I7NKqaADgRS
cost
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1
specType
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262144
xnmrNucleus
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hasStructureAssignments
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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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1-ISOPROPYL-4-METHYL-5-PHENYL-4-IMIDAZOLIDIN-2-ONE
SpectraBase Compound ID 49QVu2yIXBz
InChI InChI=1S/C13H16N2O/c1-9(2)15-12(10(3)14-13(15)16)11-7-5-4-6-8-11/h4-9H,1-3H3,(H,14,16)
InChIKey OXQVVXUHKDGJLG-UHFFFAOYSA-N
Mol Weight 216.28 g/mol
Molecular Formula C13H16N2O
Exact Mass 216.126263 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 I7NKqaADgRS
Name 1-ISOPROPYL-4-METHYL-5-PHENYL-4-IMIDAZOLIDIN-2-ONE
Compound Number 3A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H16N2O
InChI InChI=1S/C13H16N2O/c1-9(2)15-12(10(3)14-13(15)16)11-7-5-4-6-8-11/h4-9H,1-3H3,(H,14,16)
InChIKey OXQVVXUHKDGJLG-UHFFFAOYSA-N
Literature Reference Author N.DEKIMPE,D.DESMAELE,E.STANOEVA,B.TINANT,J.P.DECLERCQ
Literature Reference Citation REC.TR.CH.P.-B.,113,283(1994)
Literature Reference DOI 10.1002/recl.19941130504
Molecular Weight 216.283 g/mol
Solvent CDCl3
Source File Reference UWCS16340
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