Debug Info

object
{15}
_id
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BZm6rUNiqM4
spectrumID
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BZm6rUNiqM4
cost
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specType
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262144
xnmrNucleus
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dbLocation
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NCX:1774:1
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
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compound
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6-amino-2-pyridinol
SpectraBase Compound ID KD1cP2CJ8Bk
InChI InChI=1S/C5H6N2O/c6-4-2-1-3-5(8)7-4/h1-3H,(H3,6,7,8)
InChIKey DMIHQARPYPNHJD-UHFFFAOYSA-N
Mol Weight 110.12 g/mol
Molecular Formula C5H6N2O
Exact Mass 110.048013 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 BZm6rUNiqM4
Name 2-AMINO-6-HYDROXYPYRIDINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C5H6N2O
InChI InChI=1S/C5H6N2O/c6-4-2-1-3-5(8)7-4/h1-3H,(H3,6,7,8)
InChIKey DMIHQARPYPNHJD-UHFFFAOYSA-N
Melting Point 207-209C
Molecular Weight 110.12
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 2-PYRIDINOL, 6-AMINO-,
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