Debug Info

object
{15}
_id
:
1XaZiKJise
spectrumID
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1XaZiKJise
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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NFX:770:1
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
{10}
lastUpdated
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1735074081058
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false

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5-Ethylindan
SpectraBase Compound ID I9QR644zSIX
InChI InChI=1S/C11H14/c1-2-9-6-7-10-4-3-5-11(10)8-9/h6-8H,2-5H2,1H3
InChIKey IFKCGHPIWWIUOG-UHFFFAOYSA-N
Mol Weight 146.23 g/mol
Molecular Formula C11H14
Exact Mass 146.10955 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 1XaZiKJise
Name 1H-INDENE, 5-ETHYL-2,3-DIHYDRO-
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C11H14
InChI InChI=1S/C11H14/c1-2-9-6-7-10-4-3-5-11(10)8-9/h6-8H,2-5H2,1H3
InChIKey IFKCGHPIWWIUOG-UHFFFAOYSA-N
Instrument Name JEOL-270
Solvent CDCL3
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