Debug Info

object
{24}
_id
:
AiSA7LzzVVD
compoundID
:
AiSA7LzzVVD
ambiguous
:
false
names
[1]
name
:
cis-3a,4,5,6-Tetrahydro-6-(N-phenyl-3-indolyl)-3H-cyclopenta[c]isoxazole
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{3}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[2]
stereoisomerSaltCompounds
[0]
similarCompounds
[8]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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cis-3a,4,5,6-Tetrahydro-6-(N-phenyl-3-indolyl)-3H-cyclopenta[c]isoxazole
SpectraBase Compound ID AiSA7LzzVVD
InChI InChI=1S/C20H18N2O/c1-2-6-15(7-3-1)22-12-18(16-8-4-5-9-19(16)22)17-11-10-14-13-23-21-20(14)17/h1-9,12,14,17H,10-11,13H2/t14-,17-/m1/s1
InChIKey YFXTTWZQBNIYNK-RHSMWYFYSA-N
Mol Weight 302.38 g/mol
Molecular Formula C20H18N2O
Exact Mass 302.141913 g/mol
Enantiomer InChIKey YFXTTWZQBNIYNK-YOEHRIQHSA-N
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