Debug Info

object
{23}
_id
:
6SX8ej8LoXU
compoundID
:
6SX8ej8LoXU
ambiguous
:
false
names
[1]
name
:
6-bromo-N-[(E)-(4-ethoxyphenyl)methylidene]-1,3-benzothiazol-2-amine
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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  • SearchStructure
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6-bromo-N-[(E)-(4-ethoxyphenyl)methylidene]-1,3-benzothiazol-2-amine
SpectraBase Compound ID 6SX8ej8LoXU
InChI InChI=1S/C16H13BrN2OS/c1-2-20-13-6-3-11(4-7-13)10-18-16-19-14-8-5-12(17)9-15(14)21-16/h3-10H,2H2,1H3/b18-10+
InChIKey UMRBAMCULRBPCU-VCHYOVAHSA-N
Mol Weight 361.26 g/mol
Molecular Formula C16H13BrN2OS
Exact Mass 359.993197 g/mol
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