Debug Info

object
{24}
_id
:
1T14zRgjqvB
compoundID
:
1T14zRgjqvB
ambiguous
:
false
names
[1]
name
:
N,O-bis(acetyl)-S-[2-(4-ethenylphenyl)-2-hydroxyethyl]-L-cysteine-metyl ester
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{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

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
N,O-bis(acetyl)-S-[2-(4-ethenylphenyl)-2-hydroxyethyl]-L-cysteine-metyl ester
SpectraBase Compound ID 1T14zRgjqvB
InChI InChI=1S/C18H23NO5S/c1-5-14-6-8-15(9-7-14)17(24-13(3)21)11-25-10-16(18(22)23-4)19-12(2)20/h5-9,16-17H,1,10-11H2,2-4H3,(H,19,20)/t16-,17?/m1/s1
InChIKey GLZUMCIARUYCCB-TZHYSIJRSA-N
Mol Weight 365.44 g/mol
Molecular Formula C18H23NO5S
Exact Mass 365.129694 g/mol
Enantiomer InChIKey GLZUMCIARUYCCB-BHWOMJMDSA-N
ADVERTISEMENT
ADVERTISEMENT
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.