Debug Info

object
{23}
_id
:
1AYQ7NGCC00
compoundID
:
1AYQ7NGCC00
ambiguous
:
false
names
[3]
name
:
19,20,21-Triazatetracyclo[13.3.1.13,7.19,13]heneicosane, bimol.deriv.
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
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similarCompounds
[10]
vendors
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articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
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spectrumSourcesMapCountOriginal
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1
spectrumSourcesMapCountFiltered
:
1

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19,20,21-Triazatetracyclo[13.3.1.13,7.19,13]heneicosane, bimol.deriv.
SpectraBase Compound ID 1AYQ7NGCC00
InChI InChI=1S/C36H20N6O4/c43-33-23-11-1-7-19(37-23)31(20-8-2-12-24(38-20)34(44)28-16-5-15-27(33)41-28)32-21-9-3-13-25(39-21)35(45)29-17-6-18-30(42-29)36(46)26-14-4-10-22(32)40-26/h1-18,31-32H
InChIKey OJJILMIOGCRIRB-UHFFFAOYSA-N
Mol Weight 600.6 g/mol
Molecular Formula C36H20N6O4
Exact Mass 600.154603 g/mol
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  • [2,2'-Bi-19,20,21-triazatetracyclo[13.3.1.13,7.19,13]heneicosa-1(19),3,5,7(21),9,11,13(20),15,17-nonaene]-8,8',14,14'-tetrone
  • 2,2'-bis[19,20,21-triazatetracyclo[13.3.1.1(3,7).1(9,13)]heneicosa-1-(19),3,5,7(20),9,11,13(21),15,17-nonaene-8,14-dione]
  • 14-{8,14-dioxo-19,20,21-triazatetracyclo[13.3.1.1(3,7).1(9,13)]henicosa-1(19),3,5,7(21),9,11,13(20),15,17-nonaen-2-yl}-19,20,21-triazatetracyclo[13.3.1.1(3,7).1(9,13)]henicosa-1(19),3,5,7(21),9,11,13(20),15,17-nonaene-2,8-dione
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