Debug Info

object
{15}
_id
:
CbKGORkSClL
spectrumID
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CbKGORkSClL
cost
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1
specType
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262144
xnmrNucleus
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dbLocation
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NCX:17194:2
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) Spectrum
isFullSpectrum
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true
spectralOutlier
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compound
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1735074081058
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2-(m-Chlorophenoxy)ethanol, p-nitrobenzoate
SpectraBase Compound ID 2EApa4ZHlWa
InChI InChI=1S/C15H12ClNO5/c16-12-2-1-3-14(10-12)21-8-9-22-15(18)11-4-6-13(7-5-11)17(19)20/h1-7,10H,8-9H2
InChIKey DFFBBDPSJIPYSA-UHFFFAOYSA-N
Mol Weight 321.72 g/mol
Molecular Formula C15H12ClNO5
Exact Mass 321.0404 g/mol
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13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CbKGORkSClL
Name 2-(m-CHLOROPHENOXY)ETHANOL, p-NITROBENZOATE
Source of Sample Borups Alle' Apotek, Copenhagen, Denmark
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H12ClNO5
InChI InChI=1S/C15H12ClNO5/c16-12-2-1-3-14(10-12)21-8-9-22-15(18)11-4-6-13(7-5-11)17(19)20/h1-7,10H,8-9H2
InChIKey DFFBBDPSJIPYSA-UHFFFAOYSA-N
Melting Point 102.8-103.1C
Molecular Weight 321.72
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ETHANOL, 2-/M-CHLOROPHENOXY/-, P-NITROBENZOATE
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