Debug Info

object
{24}
_id
:
ChJWeDgOBBH
compoundID
:
ChJWeDgOBBH
ambiguous
:
false
names
[0]
name
:
(2R,5S)-2-(2-BROMO-4-CHLOROPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE
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
(2R,5S)-2-(2-BROMO-4-CHLOROPHENOXY)-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0(1,5)]-OCTANE
SpectraBase Compound ID ChJWeDgOBBH
InChI InChI=1S/C17H17BrClN2OP/c18-16-11-13(19)8-9-17(16)22-23-20-10-4-7-15(20)12-21(23)14-5-2-1-3-6-14/h1-3,5-6,8-9,11,15H,4,7,10,12H2/t15-,23?/m0/s1
InChIKey XAKQNSBAEXJQBJ-NGMICRHFSA-N
Mol Weight 411.67 g/mol
Molecular Formula C17H17BrClN2OP
Exact Mass 409.995041 g/mol
Enantiomer InChIKey XAKQNSBAEXJQBJ-NKTHEXPSSA-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.