Debug Info

object
{15}
_id
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63gKOQbbAU4
spectrumID
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63gKOQbbAU4
cost
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specType
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262144
xnmrNucleus
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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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compound
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Resorcinol
SpectraBase Compound ID FLjPDI6I05w
InChI InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H
InChIKey GHMLBKRAJCXXBS-UHFFFAOYSA-N
Mol Weight 110.11 g/mol
Molecular Formula C6H6O2
Exact Mass 110.036779 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 63gKOQbbAU4
Name RESORCINOL
Source of Sample MCB Manufacturing Chemists, Norwood, Ohio
Boiling Point 178C/16mm
CAS Registry Number 108-46-3
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H6O2
InChI InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H
InChIKey GHMLBKRAJCXXBS-UHFFFAOYSA-N
Melting Point 109-111C
Molecular Weight 110.11
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms M-BENZENEDIOL BENZENE, M-DIHYDROXY-,
Web Link http://www.cdc.gov/niosh/npg/npgd0543.html
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