Debug Info

object
{15}
_id
:
IkQt1UELIll
spectrumID
:
IkQt1UELIll
cost
:
1
specType
:
131072
xnmrNucleus
:
0
dbLocation
:
WMS3X:486561:1
hasStructureAssignments
:
false
properties
{14}
analyticalTechnique
:
MS (GC)
analyticalTechniqueLongName
:
Mass Spectrum (GC)
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

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  • SearchStructure
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SpectraBase Compound ID 8MOKPLilPPb
InChI InChI=1S/C20H20N6S/c1-14-19(24-22-16-10-3-2-4-11-16)27-20(26(14)21)25-23-18-13-7-9-15-8-5-6-12-17(15)18/h2-6,8,10-12H,7,9,13,21H2,1H3
InChIKey IMXAIIYYPDYJLY-UHFFFAOYSA-N
Mol Weight 376.48 g/mol
Molecular Formula C20H20N6S
Exact Mass 376.147016 g/mol
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Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IkQt1UELIll
Name 2-((3,4-Dihydronaphthalen-1(2H)-ylidene)hydrazono)-4-methyl-5-(phenyldiazenyl)thiazol-3(2H)-amine
Appearance Red solid
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H20N6S
InChI InChI=1S/C20H20N6S/c1-14-19(24-22-16-10-3-2-4-11-16)27-20(26(14)21)25-23-18-13-7-9-15-8-5-6-12-17(15)18/h2-6,8,10-12H,7,9,13,21H2,1H3
InChIKey IMXAIIYYPDYJLY-UHFFFAOYSA-N
Instrument Name Shimadzu GCeMS-QP1000 EX
Ionization Type EI
Literature Reference DOI 10.1002/jhet.2688
Molecular Weight 376.482 g/mol
SMILES NN1C(=NN=C2c3c(cccc3)CCC2)SC(=C1C)N=Nc1ccccc1
SPLASH splash10-0fc0-8972000000-dd9da8c68f1e60ec2041
Source of Spectrum Y-54-1175-4a
Wiley ID 1878076
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