Debug Info

object
{23}
_id
:
A8ta6ZSv0Bk
compoundID
:
A8ta6ZSv0Bk
ambiguous
:
false
names
[0]
name
:
o,o-Dilinoleyl-N-(2-bromoethyl)-phosphoramidate
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
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
o,o-Dilinoleyl-N-(2-bromoethyl)-phosphoramidate
SpectraBase Compound ID A8ta6ZSv0Bk
InChI InChI=1S/C38H71BrNO3P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-42-44(41,40-36-35-39)43-38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20H,3-10,15-16,21-38H2,1-2H3,(H,40,41)/b13-11-,14-12-,19-17-,20-18-
InChIKey AUBBCDHXQIZORI-MAZCIEHSSA-N
Mol Weight 700.9 g/mol
Molecular Formula C38H71BrNO3P
Exact Mass 699.435495 g/mol
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.