Debug Info

object
{23}
_id
:
EBxtbzyw90r
compoundID
:
EBxtbzyw90r
ambiguous
:
false
names
[1]
name
:
N-{3'-Benzoyl-4'-[(p-methylphenyl)acetylamino]phenyl}-4-[(trifluoromethyl)sulfonyl]cinnamoyl Amide
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
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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N-{3'-Benzoyl-4'-[(p-methylphenyl)acetylamino]phenyl}-4-[(trifluoromethyl)sulfonyl]cinnamoyl Amide
SpectraBase Compound ID EBxtbzyw90r
InChI InChI=1S/C32H25F3N2O5S/c1-21-8-14-26(15-9-21)37(22(2)38)29-18-13-25(20-28(29)31(40)24-6-4-3-5-7-24)36-30(39)19-12-23-10-16-27(17-11-23)43(41,42)32(33,34)35/h3-20H,1-2H3,(H,36,39)/b19-12+
InChIKey BFAUIJATFLODMU-XDHOZWIPSA-N
Mol Weight 606.6 g/mol
Molecular Formula C32H25F3N2O5S
Exact Mass 606.143628 g/mol
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