Debug Info

object
{23}
_id
:
JBGQFGEWmqt
compoundID
:
JBGQFGEWmqt
ambiguous
:
false
names
[2]
name
:
N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxy-3-propan-2-yl-benzenesulfonamide
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-4-ethoxy-3-propan-2-yl-benzenesulfonamide
SpectraBase Compound ID JBGQFGEWmqt
InChI InChI=1S/C22H27ClN2O3S/c1-5-28-21-10-9-16(13-19(21)14(2)3)29(26,27)24-12-11-17-15(4)25-22-18(17)7-6-8-20(22)23/h6-10,13-14,24-25H,5,11-12H2,1-4H3
InChIKey OMILOEZOIPRCLF-UHFFFAOYSA-N
Mol Weight 434.98 g/mol
Molecular Formula C22H27ClN2O3S
Exact Mass 434.143092 g/mol
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