Debug Info

object
{23}
_id
:
10UqpMQZYza
compoundID
:
10UqpMQZYza
ambiguous
:
false
names
[0]
name
:
2,2-dibromo-1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide
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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2,2-dibromo-1-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]cyclopropanecarboxamide
SpectraBase Compound ID 10UqpMQZYza
InChI InChI=1S/C19H16Br2N2OS/c1-11-3-8-14-15(9-11)25-16(23-14)12-4-6-13(7-5-12)22-17(24)18(2)10-19(18,20)21/h3-9H,10H2,1-2H3,(H,22,24)
InChIKey NGCGKWGHALBCNN-UHFFFAOYSA-N
Mol Weight 480.22 g/mol
Molecular Formula C19H16Br2N2OS
Exact Mass 477.93501 g/mol
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