Debug Info

object
{15}
_id
:
IfLDRBi36ek
spectrumID
:
IfLDRBi36ek
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:204657:1
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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false
spectralOutlier
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false
compound
{10}
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1735074081058
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false

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Ethyl 5-pyrimidinecarboxylate
SpectraBase Compound ID 6rPXqKd2JJQ
InChI InChI=1S/C7H8N2O2/c1-2-11-7(10)6-3-8-5-9-4-6/h3-5H,2H2,1H3
InChIKey YCWDQAKDVQNVAR-UHFFFAOYSA-N
Mol Weight 152.15 g/mol
Molecular Formula C7H8N2O2
Exact Mass 152.058578 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 IfLDRBi36ek
Name YCWDQAKDVQNVAR-UHFFFAOYSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H8N2O2
InChI InChI=1S/C7H8N2O2/c1-2-11-7(10)6-3-8-5-9-4-6/h3-5H,2H2,1H3
InChIKey YCWDQAKDVQNVAR-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 152.153 g/mol
Source File Reference MHKO8539
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