Debug Info

object
{24}
_id
:
H4uiMkC5VIM
compoundID
:
H4uiMkC5VIM
ambiguous
:
false
names
[1]
name
:
N,N'-Bis[(S)-1-methoxycarbonyl-1-isopropylmethyl]fumaric diamide
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[3]
properties
{7}
spectrumSourcesMap
{3}
spectrumSourcesMapSuggestedOrder
[3]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
3
spectrumSourcesMapCountFiltered
:
3

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  • SearchStructure
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N,N'-Bis[(S)-1-methoxycarbonyl-1-isopropylmethyl]fumaric diamide
SpectraBase Compound ID H4uiMkC5VIM
InChI InChI=1S/C16H26N2O6/c1-9(2)13(15(21)23-5)17-11(19)7-8-12(20)18-14(10(3)4)16(22)24-6/h7-10,13-14H,1-6H3,(H,17,19)(H,18,20)/b8-7+/t13-,14?/m0/s1
InChIKey HTFDOYQPKACATJ-PCOPHNRXSA-N
Mol Weight 342.39 g/mol
Molecular Formula C16H26N2O6
Exact Mass 342.179087 g/mol
Enantiomer InChIKey HTFDOYQPKACATJ-QJQWFESSSA-N
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