Debug Info

object
{15}
_id
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C5gZPZuqxu6
spectrumID
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C5gZPZuqxu6
cost
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1
specType
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131072
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dbLocation
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WMSL3X:146798:1
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properties
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analyticalTechnique
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MS (GC)
analyticalTechniqueLongName
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Mass Spectrum (GC)
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spectralOutlier
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compound
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lastUpdated
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1735074081058
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1-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-(phenyldiazenyl)-1H-pyrazole-3,5-diamine
SpectraBase Compound ID IaWEh0YSOfm
InChI InChI=1S/C18H14N10/c19-15-14(24-23-11-6-2-1-3-7-11)16(20)28(26-15)17-18-25-21-10-27(18)13-9-5-4-8-12(13)22-17/h1-10H,20H2,(H2,19,26)
InChIKey CTQWDOPDJZXPFW-UHFFFAOYSA-N
Mol Weight 370.38 g/mol
Molecular Formula C18H14N10
Exact Mass 370.14029 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C5gZPZuqxu6
Name 1-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-(phenyldiazenyl)-1H-pyrazole-3,5-diamine
Appearance Reddish brown powder
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H14N10
InChI InChI=1S/C18H14N10/c19-15-14(24-23-11-6-2-1-3-7-11)16(20)28(26-15)17-18-25-21-10-27(18)13-9-5-4-8-12(13)22-17/h1-10H,20H2,(H2,19,26)
InChIKey CTQWDOPDJZXPFW-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP2010 plus
Ionization Type EI
Literature Reference DOI 10.1002/jhet.4144
Molecular Weight 370.380 g/mol
SMILES Nc1[n](nc(c1N=Nc1ccccc1)N)C=1c2[n](-c3c(N1)cccc3)cnn2
SPLASH splash10-0udr-0239000000-a4ec97b86cb28bc05956
Source of Spectrum Y-57-SM51-12a
Wiley ID 1859964
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