Debug Info

object
{24}
_id
:
3bzJdpCOZud
compoundID
:
3bzJdpCOZud
ambiguous
:
false
names
[0]
name
:
1-(1'-PHENYL-2'-HYDROXYMETHYL)-2-PENTYL-8-BENZYL-1,8-DIAZASPIRO-[5.5]-UNDECANE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[2]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

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1-(1'-PHENYL-2'-HYDROXYMETHYL)-2-PENTYL-8-BENZYL-1,8-DIAZASPIRO-[5.5]-UNDECANE
SpectraBase Compound ID 3bzJdpCOZud
InChI InChI=1S/C29H42N2O/c1-2-3-6-17-27-18-11-19-29(31(27)28(23-32)26-15-9-5-10-16-26)20-12-21-30(24-29)22-25-13-7-4-8-14-25/h4-5,7-10,13-16,27-28,32H,2-3,6,11-12,17-24H2,1H3/t27-,28+,29+/m0/s1
InChIKey NEJZEKBROWYWNN-ZGIBFIJWSA-N
Mol Weight 434.7 g/mol
Molecular Formula C29H42N2O
Exact Mass 434.329714 g/mol
Enantiomer InChIKey NEJZEKBROWYWNN-ULNSLHSMSA-N
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