Debug Info

object
{15}
_id
:
3VyKgwSyLYe
spectrumID
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3VyKgwSyLYe
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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NCX:2045:1
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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Ethotoin
SpectraBase Compound ID 8AFGvg5QO9E
InChI InChI=1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15)
InChIKey SZQIFWWUIBRPBZ-UHFFFAOYSA-N
Mol Weight 204.23 g/mol
Molecular Formula C11H12N2O2
Exact Mass 204.089878 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 3VyKgwSyLYe
Name 3-ETHYL-5-PHENYLHYDANTOIN
Source of Sample Abbott Laboratories, Chicago, Illinois
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H12N2O2
InChI InChI=1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15)
InChIKey SZQIFWWUIBRPBZ-UHFFFAOYSA-N
Melting Point 91-93C
Molecular Weight 204.23
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms HYDANTOIN, 3-ETHYL-5-PHENYL-,
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