Debug Info

object
{15}
_id
:
AXF7vdwEN9w
spectrumID
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AXF7vdwEN9w
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:20856:1
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}
lastUpdated
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1735074081058
isDeprecated
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false

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YHRFHXKGEJHPEN-KPKJPENVSA-N
SpectraBase Compound ID 2KIOK5CZIuV
InChI InChI=1S/C10H10ClN5S/c1-2-16(10-13-14-15-17-10)12-7-8-3-5-9(11)6-4-8/h3-7H,2H2,1H3/b12-7+
InChIKey YHRFHXKGEJHPEN-KPKJPENVSA-N
Mol Weight 267.74 g/mol
Molecular Formula C10H10ClN5S
Exact Mass 267.034544 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 AXF7vdwEN9w
Name YHRFHXKGEJHPEN-KPKJPENVSA-N
Compound Number 4C
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H10ClN5S
InChI InChI=1S/C10H10ClN5S/c1-2-16(10-13-14-15-17-10)12-7-8-3-5-9(11)6-4-8/h3-7H,2H2,1H3/b12-7+
InChIKey YHRFHXKGEJHPEN-KPKJPENVSA-N
Literature Reference Author H.GRAUBAUM,H.SEEBOTH
Literature Reference Citation J.PRAKT.CHEM.,329,409(1987)
Literature Reference DOI 10.1002/prac.19873290306
Molecular Weight 267.736 g/mol
Solvent DMSO-D6
Source File Reference UWED9473
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