Debug Info

object
{23}
_id
:
CrPQzHyHSRi
compoundID
:
CrPQzHyHSRi
ambiguous
:
false
names
[1]
name
:
2-[(Benzyloxycarbonyl)amino]-1-chloro-1-[(p-tolyl)thio]-3,3-difluoropropene
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-[(Benzyloxycarbonyl)amino]-1-chloro-1-[(p-tolyl)thio]-3,3-difluoropropene
SpectraBase Compound ID CrPQzHyHSRi
InChI InChI=1S/C18H16ClF2NO2S/c1-12-7-9-14(10-8-12)25-16(19)15(17(20)21)22-18(23)24-11-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3,(H,22,23)/b16-15-
InChIKey PFPZKWKRRPNLEA-NXVVXOECSA-N
Mol Weight 383.84 g/mol
Molecular Formula C18H16ClF2NO2S
Exact Mass 383.055834 g/mol
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