Debug Info

object
{15}
_id
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1EWdWUdqRXh
spectrumID
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1EWdWUdqRXh
cost
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1
specType
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262144
xnmrNucleus
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WRX:149195:1
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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NJBXYYDJECJJIZ-UHFFFAOYSA-N
SpectraBase Compound ID I26Ncz4yG97
InChI InChI=1S/C13H16N2O/c1-2-6-11-12(15-13(16)14-11)9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(H2,14,15,16)
InChIKey NJBXYYDJECJJIZ-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 1EWdWUdqRXh
Name 4-BENZYL-5-PROPYL-1,3-DIHYDROIMIDAZOL-2-ONE
Compound Number 3C
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H16N2O
InChI InChI=1S/C13H16N2O/c1-2-6-11-12(15-13(16)14-11)9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3,(H2,14,15,16)
InChIKey NJBXYYDJECJJIZ-UHFFFAOYSA-N
Literature Reference Author Y.M.LOKSHA,P.T.JORGENSEN,E.B.PEDERSEN,M.A.EL-BADAWI,A.A.EL-B ARBARY,C.NIELSEN
Literature Reference Citation J.HETCYCL.CHEM.,39,375(2002)
Literature Reference DOI 10.1002/jhet.5570390222
Molecular Weight 216.283 g/mol
Solvent DMSO-D6
Source File Reference UWSI8630
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