Debug Info

object
{24}
_id
:
xwwB8ymkbP
compoundID
:
xwwB8ymkbP
ambiguous
:
false
names
[0]
name
:
(R,R)-BIS-(1-NAPHTHALEN-2-YL-ETHYL)-AMINODIMETHYLPHOSPHINE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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(R,R)-BIS-(1-NAPHTHALEN-2-YL-ETHYL)-AMINODIMETHYLPHOSPHINE
SpectraBase Compound ID xwwB8ymkbP
InChI InChI=1S/C26H28NP/c1-19(23-15-13-21-9-5-7-11-25(21)17-23)27(28(3)4)20(2)24-16-14-22-10-6-8-12-26(22)18-24/h5-20H,1-4H3/t19-,20-/m0/s1
InChIKey SHQUMYAFTGFARS-PMACEKPBSA-N
Mol Weight 385.49 g/mol
Molecular Formula C26H28NP
Exact Mass 385.195937 g/mol
Enantiomer InChIKey SHQUMYAFTGFARS-WOJBJXKFSA-N
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