Debug Info

object
{23}
_id
:
HPdJEzSf7R3
compoundID
:
HPdJEzSf7R3
ambiguous
:
false
names
[1]
name
:
2-Propyn-1-ol, 3-[(1,1-dimethylethyl)diphenylsilyl]-
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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2-Propyn-1-ol, 3-[(1,1-dimethylethyl)diphenylsilyl]-
SpectraBase Compound ID HPdJEzSf7R3
InChI InChI=1S/C19H22OSi/c1-19(2,3)21(16-10-15-20,17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-9,11-14,20H,15H2,1-3H3
InChIKey UCFNRLWFIZPJRX-UHFFFAOYSA-N
Mol Weight 294.47 g/mol
Molecular Formula C19H22OSi
Exact Mass 294.143992 g/mol
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