Debug Info

object
{25}
_id
:
ShQrdwoFO0
compoundID
:
ShQrdwoFO0
ambiguous
:
false
names
[2]
name
:
3,5-Dimethyl-4-[(11'-bromoundecyl)oxy]-1-{[N-formyl-N-methyl>amino)](isopropylmethyl)carbonyl]amino}-benzene
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
otherEnantiomer1Compound
{1}
racemateCompound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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3,5-Dimethyl-4-[(11'-bromoundecyl)oxy]-1-{[N-formyl-N-methyl>amino)](isopropylmethyl)carbonyl]amino}-benzene
SpectraBase Compound ID ShQrdwoFO0
InChI InChI=1S/C26H43BrN2O3/c1-20(2)24(29(5)19-30)26(31)28-23-17-21(3)25(22(4)18-23)32-16-14-12-10-8-6-7-9-11-13-15-27/h17-20,24H,6-16H2,1-5H3,(H,28,31)/t24-/m0/s1
InChIKey PAHLEYJJDJSTCU-DEOSSOPVSA-N
Mol Weight 511.5 g/mol
Molecular Formula C26H43BrN2O3
Exact Mass 510.245706 g/mol
Enantiomer InChIKey PAHLEYJJDJSTCU-XMMPIXPASA-N
Racemate InChIKey PAHLEYJJDJSTCU-UHFFFAOYSA-N
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