Debug Info

object
{15}
_id
:
3NntXzZBp5U
spectrumID
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3NntXzZBp5U
cost
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1
specType
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262144
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dbLocation
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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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SpectraBase Compound ID 8Lj7qVMDI5d
InChI InChI=1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2
InChIKey NQRYJNQNLNOLGT-UHFFFAOYSA-N
Mol Weight 85.15 g/mol
Molecular Formula C5H11N
Exact Mass 85.089149 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 3NntXzZBp5U
Name PIPERIDINE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Boiling Point 105-107C
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C5H11N
InChI InChI=1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2
InChIKey NQRYJNQNLNOLGT-UHFFFAOYSA-N
Melting Point -13C
Molecular Weight 85.15
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3
Synonyms PYRIDINE, HEXAHYDRO-,
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