Debug Info

object
{15}
_id
:
4jqOccuVNpj
spectrumID
:
4jqOccuVNpj
cost
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1
specType
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262144
xnmrNucleus
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0
dbLocation
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WRX:201418:1
hasStructureAssignments
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true
properties
{9}
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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FQZKWVKUWAHNIU-UHFFFAOYSA-N
SpectraBase Compound ID 7zKPwQqukDV
InChI InChI=1S/C11H15N5O2S/c1-15(4-5-17)11-13-10-12-7-3-2-6-19-8(7)9(18)16(10)14-11/h17H,2-6H2,1H3,(H,12,13,14)
InChIKey FQZKWVKUWAHNIU-UHFFFAOYSA-N
Mol Weight 281.33 g/mol
Molecular Formula C11H15N5O2S
Exact Mass 281.094646 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 4jqOccuVNpj
Name FQZKWVKUWAHNIU-UHFFFAOYSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H15N5O2S
InChI InChI=1S/C11H15N5O2S/c1-15(4-5-17)11-13-10-12-7-3-2-6-19-8(7)9(18)16(10)14-11/h17H,2-6H2,1H3,(H,12,13,14)
InChIKey FQZKWVKUWAHNIU-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 281.332 g/mol
Source File Reference MHKO5193
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