Debug Info

object
{15}
_id
:
33S2wCMYsyV
spectrumID
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33S2wCMYsyV
cost
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1
specType
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32768
xnmrNucleus
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dbLocation
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UXX:3768:2
hasStructureAssignments
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properties
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analyticalTechnique
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UV-VIS
analyticalTechniqueLongName
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Ultraviolet-Visible (UV-Vis) Spectrum
isFullSpectrum
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spectralOutlier
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compound
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1735074081058
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3-(p-Bromophenyl)-6,7-dichloro-2-styrylquinoxaline
SpectraBase Compound ID 52XRW3LmpS2
InChI InChI=1S/C22H13BrCl2N2/c23-16-9-7-15(8-10-16)22-19(11-6-14-4-2-1-3-5-14)26-20-12-17(24)18(25)13-21(20)27-22/h1-13H
InChIKey PMYYPFPKUOHPEM-UHFFFAOYSA-N
Mol Weight 456.17 g/mol
Molecular Formula C22H13BrCl2N2
Exact Mass 453.963917 g/mol
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Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 33S2wCMYsyV
Name 3-(p-bromophenyl)-6,7-dichloro-2-styrylquinoxaline
Conditions Neutral
Copyright Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H13BrCl2N2
InChI InChI=1S/C22H13BrCl2N2/c23-16-9-7-15(8-10-16)22-19(11-6-14-4-2-1-3-5-14)26-20-12-17(24)18(25)13-21(20)27-22/h1-13H
InChIKey PMYYPFPKUOHPEM-UHFFFAOYSA-N
Sadtler IR Number 40722
Sadtler UV Number 27258N
Solvent Methanol
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