Debug Info

object
{15}
_id
:
LPnRr6i8OKs
spectrumID
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LPnRr6i8OKs
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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WRX:39699:1
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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compound
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1735074081058
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QLYKCTYHHWXJOB-UHFFFAOYSA-N
SpectraBase Compound ID 2aWvhQaxtTB
InChI InChI=1S/C11H9N3S/c1-8-3-4-9-10(7-8)15-11(13-9)14-6-2-5-12-14/h2-7H,1H3
InChIKey QLYKCTYHHWXJOB-UHFFFAOYSA-N
Mol Weight 215.27 g/mol
Molecular Formula C11H9N3S
Exact Mass 215.051718 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 LPnRr6i8OKs
Name QLYKCTYHHWXJOB-UHFFFAOYSA-N
Compound Number 1054
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H9N3S
InChI InChI=1S/C11H9N3S/c1-8-3-4-9-10(7-8)15-11(13-9)14-6-2-5-12-14/h2-7H,1H3
InChIKey QLYKCTYHHWXJOB-UHFFFAOYSA-N
Literature Reference Author M.BEGTRUP,G.BOYER,P.CABILDO,C.CATIVIELA,R.M.CLARAMUNT,J.ELGU ERO,J.I.GARCIA,C.TOI
Literature Reference Citation MAGN.RES.CHEM.,31,107(1993)
Literature Reference DOI 10.1002/mrc.1260310202
Molecular Weight 215.273 g/mol
Solvent CDCl3
Source File Reference UWVP1155
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