Debug Info

object
{15}
_id
:
KDAGbootoiQ
spectrumID
:
KDAGbootoiQ
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NOX:118382:1
hasStructureAssignments
:
true
properties
{11}
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
PARA-METHOXY-N(1),N(1)-HEXAMETHYLEN-N(2)-PHENYLFORMAMIDINE
SpectraBase Compound ID AKAlqAdn9jJ
InChI InChI=1S/C14H20N2O/c1-17-14-8-6-13(7-9-14)15-12-16-10-4-2-3-5-11-16/h6-9,12H,2-5,10-11H2,1H3/b15-12+
InChIKey WYGSORJZINZZCU-NTCAYCPXSA-N
Mol Weight 232.33 g/mol
Molecular Formula C14H20N2O
Exact Mass 232.157563 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 KDAGbootoiQ
Name N1,N1-Hexamethylene-N2-(4-methoxy-phenyl)-formamidine
CAS Registry Number 102145-47-1
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H20N2O
InChI InChI=1S/C14H20N2O/c1-17-14-8-6-13(7-9-14)15-12-16-10-4-2-3-5-11-16/h6-9,12H,2-5,10-11H2,1H3/b15-12+
InChIKey WYGSORJZINZZCU-NTCAYCPXSA-N
Instrument Name Jeol FX-90
Literature Reference I. Wawer, Magn. Res. Chem. 27, 1031 (1989).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD
ADVERTISEMENT