Debug Info

object
{25}
_id
:
LIGecAetLai
compoundID
:
LIGecAetLai
ambiguous
:
false
names
[0]
name
:
2-BENZOYLAMINO-3-PHENYLPROPANE-1-SULFINIC-ACID
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
racemateCompound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

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  • DataReadAll
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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2-BENZOYLAMINO-3-PHENYLPROPANE-1-SULFINIC-ACID
SpectraBase Compound ID LIGecAetLai
InChI InChI=1S/C16H17NO3S/c18-16(14-9-5-2-6-10-14)17-15(12-21(19)20)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,17,18)(H,19,20)/t15-/m1/s1
InChIKey RICLTHCEPABLSZ-OAHLLOKOSA-N
Mol Weight 303.38 g/mol
Molecular Formula C16H17NO3S
Exact Mass 303.092915 g/mol
Enantiomer InChIKey RICLTHCEPABLSZ-HNNXBMFYSA-N
Racemate InChIKey RICLTHCEPABLSZ-UHFFFAOYSA-N
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