Debug Info

object
{23}
_id
:
H3gvutAfaK8
compoundID
:
H3gvutAfaK8
ambiguous
:
false
names
[0]
name
:
4-(4-chlorophenyl)-2-(4-methyl-1-piperidinyl)-6-(trifluoromethyl)pyrimidine
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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4-(4-chlorophenyl)-2-(4-methyl-1-piperidinyl)-6-(trifluoromethyl)pyrimidine
SpectraBase Compound ID H3gvutAfaK8
InChI InChI=1S/C17H17ClF3N3/c1-11-6-8-24(9-7-11)16-22-14(10-15(23-16)17(19,20)21)12-2-4-13(18)5-3-12/h2-5,10-11H,6-9H2,1H3
InChIKey VLAXJQABCXOXRC-UHFFFAOYSA-N
Mol Weight 355.79 g/mol
Molecular Formula C17H17ClF3N3
Exact Mass 355.10631 g/mol
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