Debug Info

object
{24}
_id
:
BmbqQVQM0Dt
compoundID
:
BmbqQVQM0Dt
ambiguous
:
false
names
[0]
name
:
benzeneacetamide, alpha-phenyl-N-[4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]phenyl]-
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{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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benzeneacetamide, alpha-phenyl-N-[4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]phenyl]-
SpectraBase Compound ID BmbqQVQM0Dt
InChI InChI=1S/C31H34N2O2/c1-30(2)18-26-19-31(3,20-30)21-33(26)29(35)24-14-16-25(17-15-24)32-28(34)27(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17,26-27H,18-21H2,1-3H3,(H,32,34)/t26-,31-/m0/s1
InChIKey MNROJPQGPHYPNG-HVNZXBJASA-N
Mol Weight 466.6 g/mol
Molecular Formula C31H34N2O2
Exact Mass 466.262028 g/mol
Enantiomer InChIKey MNROJPQGPHYPNG-MXBOTTGLSA-N
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