Debug Info

object
{23}
_id
:
5XX8BBHLcMR
compoundID
:
5XX8BBHLcMR
ambiguous
:
false
names
[0]
name
:
8-Chloro-11-(4-ethylpiperazin-1-yl)-dibenzo[b,f][1,4]thiazepine
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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  • SearchStructure
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8-Chloro-11-(4-ethylpiperazin-1-yl)-dibenzo[b,f][1,4]thiazepine
SpectraBase Compound ID 5XX8BBHLcMR
InChI InChI=1S/C19H20ClN3S/c1-2-22-9-11-23(12-10-22)19-15-5-3-4-6-17(15)24-18-8-7-14(20)13-16(18)21-19/h3-8,13H,2,9-12H2,1H3
InChIKey YGQLPXMDPOHMII-UHFFFAOYSA-N
Mol Weight 357.9 g/mol
Molecular Formula C19H20ClN3S
Exact Mass 357.106647 g/mol
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