Debug Info

object
{15}
_id
:
L2CZBlkpCWQ
spectrumID
:
L2CZBlkpCWQ
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:187537:1
hasStructureAssignments
:
true
properties
{12}
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-[[(Z)-1-[(E)-5-chloropent-1-enyl]hept-1-enyl]-ethoxy-phosphoryl]oxyethane
SpectraBase Compound ID GPoj8Okxc65
InChI InChI=1S/C16H30ClO3P/c1-4-7-8-10-13-16(14-11-9-12-15-17)21(18,19-5-2)20-6-3/h11,13-14H,4-10,12,15H2,1-3H3/b14-11+,16-13-
InChIKey KOZRXKRJDOBUPI-YLJYFMQQSA-N
Mol Weight 336.84 g/mol
Molecular Formula C16H30ClO3P
Exact Mass 336.16211 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 L2CZBlkpCWQ
Name 1-[[(Z)-1-[(E)-5-chloropent-1-enyl]hept-1-enyl]-ethoxy-phosphoryl]oxyethane
Compound Number 6D
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H30ClO3P
InChI InChI=1S/C16H30ClO3P/c1-4-7-8-10-13-16(14-11-9-12-15-17)21(18,19-5-2)20-6-3/h11,13-14H,4-10,12,15H2,1-3H3/b14-11+,16-13-
InChIKey KOZRXKRJDOBUPI-YLJYFMQQSA-N
Literature Reference Author A.A.A.QUNTAR,M.SREBNIK
Literature Reference Citation ORG.LETTERS,3,1379(2001)
Literature Reference DOI 10.1021/ol0157454
Molecular Weight 336.839 g/mol
Solvent CDCl3
Source File Reference UWLU35503
ADVERTISEMENT