Debug Info

object
{23}
_id
:
4Yw2RU4ZqUF
compoundID
:
4Yw2RU4ZqUF
ambiguous
:
false
names
[0]
name
:
(6Z)-6-[3-chloro-4-(2-{2-methoxy-4-[(1E)-1-propenyl]phenoxy}ethoxy)benzylidene]-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-
ambiguousSiblings
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hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
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isotopicCompounds
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stereoisomerCompounds
[0]
stereoisomerSaltCompounds
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similarCompounds
[10]
vendors
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articles
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lastUpdated
:
1735071411015
isDeprecated
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false
productInfo
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spectrumSourcesMapCountOriginal
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spectrumSourcesMapCountFiltered
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1

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(6Z)-6-[3-chloro-4-(2-{2-methoxy-4-[(1E)-1-propenyl]phenoxy}ethoxy)benzylidene]-5-imino-5,6-dihydro-7H-[1,3]thiazolo[3,2-
SpectraBase Compound ID 4Yw2RU4ZqUF
InChI InChI=1S/C25H22ClN3O4S/c1-3-4-16-5-8-21(22(15-16)31-2)33-11-10-32-20-7-6-17(14-19(20)26)13-18-23(27)29-9-12-34-25(29)28-24(18)30/h3-9,12-15,27H,10-11H2,1-2H3/b4-3+,18-13-,27-23?
InChIKey KPVNDJBHSULYCT-BIEUYETJSA-N
Mol Weight 495.98 g/mol
Molecular Formula C25H22ClN3O4S
Exact Mass 495.101955 g/mol
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