Debug Info

object
{15}
_id
:
EF157J8UkA4
spectrumID
:
EF157J8UkA4
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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NCX:1920:1
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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spectralOutlier
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compound
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1735074081058
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false

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Acetone dimethyl acetal
SpectraBase Compound ID chExDLqmJo
InChI InChI=1S/C5H12O2/c1-5(2,6-3)7-4/h1-4H3
InChIKey HEWZVZIVELJPQZ-UHFFFAOYSA-N
Mol Weight 104.15 g/mol
Molecular Formula C5H12O2
Exact Mass 104.08373 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 EF157J8UkA4
Name ACETONE, DIMETHYL ACETAL
Source of Sample MCB Manufacturing Chemists, Norwood, Ohio
Boiling Point 83C
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C5H12O2
InChI InChI=1S/C5H12O2/c1-5(2,6-3)7-4/h1-4H3
InChIKey HEWZVZIVELJPQZ-UHFFFAOYSA-N
Molecular Weight 104.15
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPANE, 2,2-DIMETHOXY-,
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