Debug Info

object
{24}
_id
:
6BRmnviTjQm
compoundID
:
6BRmnviTjQm
ambiguous
:
false
names
[0]
name
:
(2S*,3S*)-3-phenyl-3-(phenylamino)-2-propylpropanoic acid
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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(2S*,3S*)-3-phenyl-3-(phenylamino)-2-propylpropanoic acid
SpectraBase Compound ID 6BRmnviTjQm
InChI InChI=1S/C18H21NO2/c1-2-9-16(18(20)21)17(14-10-5-3-6-11-14)19-15-12-7-4-8-13-15/h3-8,10-13,16-17,19H,2,9H2,1H3,(H,20,21)/t16-,17+/m0/s1
InChIKey GPUOEYZFPOXGJP-DLBZAZTESA-N
Mol Weight 283.37 g/mol
Molecular Formula C18H21NO2
Exact Mass 283.157229 g/mol
Enantiomer InChIKey GPUOEYZFPOXGJP-SJORKVTESA-N
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