Debug Info

object
{24}
_id
:
EelDfrSr5N
compoundID
:
EelDfrSr5N
ambiguous
:
false
names
[0]
name
:
(1S*,7R*,8S*)-[7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-8-YL]-METHYL-2-(TRIFLUOROACETYLAMINO)-BENZOATE
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
(1S*,7R*,8S*)-[7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-8-YL]-METHYL-2-(TRIFLUOROACETYLAMINO)-BENZOATE
SpectraBase Compound ID EelDfrSr5N
InChI InChI=1S/C32H37F3N2O4/c33-32(34,35)28(39)36-26-15-6-5-14-25(26)27(38)41-23-30-18-10-17-29(16-7-2-8-19-31(29,30)40)21-37(22-30)20-9-13-24-11-3-1-4-12-24/h1-6,8,11-12,14-15,40H,7,9-10,13,16-23H2,(H,36,39)/t29-,30+,31-/m1/s1
InChIKey CAADWJGBNDCMTO-MJSOWUPRSA-N
Mol Weight 570.7 g/mol
Molecular Formula C32H37F3N2O4
Exact Mass 570.270542 g/mol
Enantiomer InChIKey CAADWJGBNDCMTO-YPKYBTACSA-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.