Debug Info

object
{15}
_id
:
FlrnLC8Y23g
spectrumID
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FlrnLC8Y23g
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:122728:1
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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4-ETHYL-1-ISOPROPYL-5-PHENYL-4-IMIDAZOLIDIN-2-ONE
SpectraBase Compound ID D0nnm2U75Ws
InChI InChI=1S/C14H18N2O/c1-4-12-13(11-8-6-5-7-9-11)16(10(2)3)14(17)15-12/h5-10H,4H2,1-3H3,(H,15,17)
InChIKey WEHNJSFKZWBVKO-UHFFFAOYSA-N
Mol Weight 230.31 g/mol
Molecular Formula C14H18N2O
Exact Mass 230.141913 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 FlrnLC8Y23g
Name 4-ETHYL-1-ISOPROPYL-5-PHENYL-4-IMIDAZOLIDIN-2-ONE
Compound Number 3B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H18N2O
InChI InChI=1S/C14H18N2O/c1-4-12-13(11-8-6-5-7-9-11)16(10(2)3)14(17)15-12/h5-10H,4H2,1-3H3,(H,15,17)
InChIKey WEHNJSFKZWBVKO-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 230.310 g/mol
Solvent CDCl3
Source File Reference UWCS16341
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