Debug Info

object
{23}
_id
:
GUjtinvBYql
compoundID
:
GUjtinvBYql
ambiguous
:
false
names
[0]
name
:
5H-dibenz[b,f]azepine, 10,11-dihydro-5-[(4-methoxyphenyl)acetyl]-
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

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  • SearchStructure
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5H-dibenz[b,f]azepine, 10,11-dihydro-5-[(4-methoxyphenyl)acetyl]-
SpectraBase Compound ID GUjtinvBYql
InChI InChI=1S/C23H21NO2/c1-26-20-14-10-17(11-15-20)16-23(25)24-21-8-4-2-6-18(21)12-13-19-7-3-5-9-22(19)24/h2-11,14-15H,12-13,16H2,1H3
InChIKey NCNKHXMZFKCUKQ-UHFFFAOYSA-N
Mol Weight 343.43 g/mol
Molecular Formula C23H21NO2
Exact Mass 343.157229 g/mol
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