Debug Info

object
{24}
_id
:
832kZKcbbaz
compoundID
:
832kZKcbbaz
ambiguous
:
false
names
[2]
name
:
(2R,3S)-1-Benzoyl-3-imethyl-2-[N-(1-phenylethyl)]aminocyclopentene
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[4]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
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articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
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spectrumSourcesMapCountOriginal
:
4
spectrumSourcesMapCountFiltered
:
4

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  • SearchStructure
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(2R,3S)-1-Benzoyl-3-imethyl-2-[N-(1-phenylethyl)]aminocyclopentene
SpectraBase Compound ID 832kZKcbbaz
InChI InChI=1S/C21H23NO/c1-15-13-14-19(21(23)18-11-7-4-8-12-18)20(15)22-16(2)17-9-5-3-6-10-17/h3-12,15-16,22H,13-14H2,1-2H3/t15-,16+/m0/s1
InChIKey RTRPGLZBJOAMMQ-JKSUJKDBSA-N
Mol Weight 305.42 g/mol
Molecular Formula C21H23NO
Exact Mass 305.177964 g/mol
Enantiomer InChIKey RTRPGLZBJOAMMQ-CVEARBPZSA-N
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  • [(3S)-3-methyl-2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]-phenyl-methanone
  • [(3S)-3-methyl-2-[[(1R)-1-phenylethyl]amino]-1-cyclopentenyl]-phenylmethanone
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