Debug Info

object
{15}
_id
:
Fd9HPw0KaNM
spectrumID
:
Fd9HPw0KaNM
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:25720:1
hasStructureAssignments
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true
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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false
spectralOutlier
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false
compound
{10}
lastUpdated
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1735074081058
isDeprecated
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false

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5-PHENYL-5-CARBOETHOXY-6-OXA-DIHYDRO-URACIL
SpectraBase Compound ID AyJG5Zh1gpx
InChI InChI=1S/C12H12N2O5/c1-2-18-10(16)12(8-6-4-3-5-7-8)9(15)13-11(17)14-19-12/h3-7H,2H2,1H3,(H2,13,14,15,17)
InChIKey YHZCOUQFOYYHNX-UHFFFAOYSA-N
Mol Weight 264.24 g/mol
Molecular Formula C12H12N2O5
Exact Mass 264.074621 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 Fd9HPw0KaNM
Name 5-PHENYL-5-CARBOETHOXY-6-OXA-DIHYDRO-URACIL
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H12N2O5
InChI InChI=1S/C12H12N2O5/c1-2-18-10(16)12(8-6-4-3-5-7-8)9(15)13-11(17)14-19-12/h3-7H,2H2,1H3,(H2,13,14,15,17)
InChIKey YHZCOUQFOYYHNX-UHFFFAOYSA-N
Literature Reference Author C.BENNOUNA,F.PETRUS,J.VERDUCCI
Literature Reference Citation J.HETCYCL.CHEM.,16,161(1979)
Literature Reference DOI 10.1002/jhet.5570160130
Molecular Weight 264.238 g/mol
Solvent DMSO-D6
Source File Reference UWED7133
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