Debug Info

object
{15}
_id
:
9Th8TqYG4mH
spectrumID
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9Th8TqYG4mH
cost
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1
specType
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32768
xnmrNucleus
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dbLocation
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UWX:19593:2
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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true
spectralOutlier
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false
compound
{10}
lastUpdated
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1735074081058
isDeprecated
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false

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p-chloro-N-{4-[p-(diethylamino)phenylimino]-5-oxo-1-phenyl-2-pyrazolin-3-yl}benzenesulfonamide
SpectraBase Compound ID 7hYB2KUVxE1
InChI InChI=1S/C25H24ClN5O3S/c1-3-30(4-2)20-14-12-19(13-15-20)27-23-24(28-31(25(23)32)21-8-6-5-7-9-21)29-35(33,34)22-16-10-18(26)11-17-22/h5-17H,3-4H2,1-2H3,(H,28,29)/b27-23-
InChIKey JOEUZDFBWJDPRH-VYIQYICTSA-N
Mol Weight 510.01 g/mol
Molecular Formula C25H24ClN5O3S
Exact Mass 509.128839 g/mol
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Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 9Th8TqYG4mH
Name p-chloro-N-{4-[p-(diethylamino)phenylimino]-5-oxo-1-phenyl-2-pyrazolin-3-yl}benzenesulfonamide
Conditions Basic
Copyright Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H24ClN5O3S
InChI InChI=1S/C25H24ClN5O3S/c1-3-30(4-2)20-14-12-19(13-15-20)27-23-24(28-31(25(23)32)21-8-6-5-7-9-21)29-35(33,34)22-16-10-18(26)11-17-22/h5-17H,3-4H2,1-2H3,(H,28,29)/b27-23-
InChIKey JOEUZDFBWJDPRH-VYIQYICTSA-N
Sadtler IR Number 15823
Sadtler UV Number 4791B
Solvent Methanol
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