Debug Info

object
{15}
_id
:
JKJX1sEk5O4
spectrumID
:
JKJX1sEk5O4
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NCX:31435:1
hasStructureAssignments
:
true
properties
{9}
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
4-(DIMETHYLAMINO)-m-TOLUENEDIAZONIUM TETRAFLUOROBORATE (1-)
SpectraBase Compound ID 3pRMdfEKBAs
InChI InChI=1S/C9H12N3.BF4/c1-7-6-8(11-10)4-5-9(7)12(2)3;2-1(3,4)5/h4-6H,1-3H3;/q+1;-1
InChIKey IACAGBKDTBQLQP-UHFFFAOYSA-N
Mol Weight 249.0 g/mol
Molecular Formula C9H12BF4N3
Exact Mass 249.10604 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 JKJX1sEk5O4
Name 4-(DIMETHYLAMINO)-m-TOLUENEDIAZONIUM TETRAFLUOROBORATE (1-)
Source of Sample R. Radeglia, W. Altenburg, H. Hartmann J. Prakt. Chem. 319, 682(1977)
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H12BF4N3
InChI InChI=1S/C9H12N3.BF4/c1-7-6-8(11-10)4-5-9(7)12(2)3;2-1(3,4)5/h4-6H,1-3H3;/q+1;-1
InChIKey IACAGBKDTBQLQP-UHFFFAOYSA-N
Molecular Weight 249.02
Solvent Dimethyl sulfoxide-d6; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PFT-100
Synonyms M-TOLUENEDIAZONIUM TETRAFLUOROBORATE- /1 minus/, 4-/DIMETHYLAMINO/-,
ADVERTISEMENT