Debug Info

object
{15}
_id
:
IfBFYfojKwt
spectrumID
:
IfBFYfojKwt
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NFX:548:1
hasStructureAssignments
:
true
properties
{7}
analyticalTechnique
:
13C NMR
analyticalTechniqueLongName
:
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
:
false
spectralOutlier
:
false
compound
{10}
lastUpdated
:
1735074081058
isDeprecated
:
false

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
1,5-OCTADIENE, 8-BROMO-1,3,4,7-TETRACHLORO-3,7-DIMETHYL-
SpectraBase Compound ID 2KVA82tfTpm
InChI InChI=1S/C10H13BrCl4/c1-9(14,7-11)4-3-8(13)10(2,15)5-6-12/h3-6,8H,7H2,1-2H3/b4-3+,6-5+
InChIKey JQUYRIQWDHGFCY-VNKDHWASSA-N
Mol Weight 354.9 g/mol
Molecular Formula C10H13BrCl4
Exact Mass 351.895474 g/mol
ADVERTISEMENT

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IfBFYfojKwt
Name 1,5-OCTADIENE, 8-BROMO-1,3,4,7-TETRACHLORO-3,7-DIMETHYL-
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H13BrCl4
InChI InChI=1S/C10H13BrCl4/c1-9(14,7-11)4-3-8(13)10(2,15)5-6-12/h3-6,8H,7H2,1-2H3/b4-3+,6-5+
InChIKey JQUYRIQWDHGFCY-VNKDHWASSA-N
Instrument Name BRUKER WH-90
Solvent CDCL3
ADVERTISEMENT