Debug Info

object
{24}
_id
:
JOoPNiAadNj
compoundID
:
JOoPNiAadNj
ambiguous
:
false
names
[1]
name
:
(-)-(1R,5S)-N-Benzyl-6.alpha.-propionyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(-)-(1R,5S)-N-Benzyl-6.alpha.-propionyl-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
SpectraBase Compound ID JOoPNiAadNj
InChI InChI=1S/C21H24N2O2/c1-2-19(24)21-17-11-16(18-9-6-10-20(25)23(18)21)13-22(14-17)12-15-7-4-3-5-8-15/h3-10,16-17,21H,2,11-14H2,1H3/t16-,17+,21+/m1/s1
InChIKey MVYHUXFPWFFYBP-WWMYMODYSA-N
Mol Weight 336.44 g/mol
Molecular Formula C21H24N2O2
Exact Mass 336.183778 g/mol
Enantiomer InChIKey MVYHUXFPWFFYBP-CSODHUTKSA-N
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