Debug Info

object
{15}
_id
:
Cn6qqVn8GV0
spectrumID
:
Cn6qqVn8GV0
cost
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1
specType
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262144
xnmrNucleus
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0
dbLocation
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WRX:270576:1
hasStructureAssignments
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true
properties
{12}
analyticalTechnique
:
13C NMR
analyticalTechniqueLongName
:
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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DLLMVUUZDXVSFP-UHFFFAOYSA-N
SpectraBase Compound ID 5Se8PB3x1kg
InChI InChI=1S/C10H8O2.C4H9.CN.Cu.Li/c1-12-10(11)8-7-9-5-3-2-4-6-9;1-4(2)3;1-2;;/h2-6H,1H3;1-3H3;;;
InChIKey DLLMVUUZDXVSFP-UHFFFAOYSA-N
Mol Weight 313.79 g/mol
Molecular Formula C15H17CuLiNO2
Exact Mass 313.071529 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 Cn6qqVn8GV0
Name DLLMVUUZDXVSFP-UHFFFAOYSA-N
Compound Number 3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H17CuLiNO2
InChI InChI=1S/C10H8O2.C4H9.CN.Cu.Li/c1-12-10(11)8-7-9-5-3-2-4-6-9;1-4(2)3;1-2;;/h2-6H,1H3;1-3H3;;;
InChIKey DLLMVUUZDXVSFP-UHFFFAOYSA-N
Literature Reference Author K.NILSSON,C.ULLENIUS,N.KRAUSE
Literature Reference Citation J.AM.CHEM.SOC.,118,4194(1996)
Literature Reference DOI 10.1021/ja953676g
Molecular Weight 313.792 g/mol
Sample ID 55784
Solvent THF-D8
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