Debug Info

object
{23}
_id
:
KRgwBHGL1vs
compoundID
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KRgwBHGL1vs
ambiguous
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false
names
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name
:
9-[(4-ethyl-4-methyl-1,3-dioxolan-2-yl)methyl]-9H-carbazole
ambiguousSiblings
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hasStructure
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true
recordSources
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properties
{7}
spectrumSourcesMap
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spectrumSourcesMapSuggestedOrder
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saltCompounds
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isotopicCompounds
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stereoisomerCompounds
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stereoisomerSaltCompounds
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similarCompounds
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vendors
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articles
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lastUpdated
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1735071411015
isDeprecated
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false
productInfo
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1

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9-[(4-ethyl-4-methyl-1,3-dioxolan-2-yl)methyl]-9H-carbazole
SpectraBase Compound ID KRgwBHGL1vs
InChI InChI=1S/C19H21NO2/c1-3-19(2)13-21-18(22-19)12-20-16-10-6-4-8-14(16)15-9-5-7-11-17(15)20/h4-11,18H,3,12-13H2,1-2H3
InChIKey CZJQTRDOBJAPOP-UHFFFAOYSA-N
Mol Weight 295.38 g/mol
Molecular Formula C19H21NO2
Exact Mass 295.157229 g/mol
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N'-((E)-{3-bromo-4-[(2,4-dichlorobenzyl)oxy]-5-methoxyphenyl}methylidene)-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide
2-(4-chlorophenyl)-2-oxoethyl 4-methyl-3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate
N'-((E)-{3-bromo-4-[(2,4-dichlorobenzyl)oxy]-5-methoxyphenyl}methylidene)-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide
(3aR,8aR)-2,2-Dimethyl-6-[(1R)-2-nitro-(3,4,5-trimethoxyphenyl)ethyl]-4,4,8,8-tetraphenylperhydro-6.lamda.5-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-one
(2R,3S,10S,7Z,11E)-10-(tert-Butyldimethylsilyloxy)-3,11-dimethyl-12-(2-methyl-1,3-dioxolan-4-yl)dodeca-7,11-diene-1,2-diol
1,2,3,4,4a,5,6,-octahydro-3.alpha.-(tert-butyldimethylsilyloxy)-4b.beta.,8.alpha.-dimethyl-1.alpha.-[2-(methoxymethoxy)ethyl]-2.alpha.-((methoxymethoxy)methyl)-7H-2.beta.,10a.beta.-(epoxymethano)-phenanthrene-7,10(8H)-dione 7-(ethylene acetal)
(4S,5R)-5-Allyl-2,2-dimethyl[1,3]dioxolane-4-carboxylic acid 6-Bromobenzo[1,3]dioxol-5-ylmethyl)but-3-enylamide
(3aR,8aR)-2,2-Dimethyl-6-[1-(1-naphthyl)-3-nitropentyl]-4,4,8,8-tetraphenylperhydro[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-2-one
(3aR,8aR)-2,2-Dimethyl-6-[(1R)-2-nitro-(3,4,5-trimethoxyphenyl)ethyl]-4,4,8,8-tetraphenylperhydro-6.lamda.5-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-one
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
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