Debug Info

object
{15}
_id
:
IQIF72vUoVk
spectrumID
:
IQIF72vUoVk
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:109848:1
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

3-(N-METHYLAMINO)-1,2-BIS-(3,4-DIMETHOXYPHENYL)-PROPANOLE

View entire compound with spectra: 1 NMR

3-(N-METHYLAMINO)-1,2-BIS-(3,4-DIMETHOXYPHENYL)-PROPANOLE
SpectraBase Compound ID IF9yN2W3c0R
InChI InChI=1S/C20H27NO5/c1-21-12-15(13-6-8-16(23-2)18(10-13)25-4)20(22)14-7-9-17(24-3)19(11-14)26-5/h6-11,15,20-22H,12H2,1-5H3
InChIKey FHKQNDPVGKIGSZ-UHFFFAOYSA-N
Mol Weight 361.44 g/mol
Molecular Formula C20H27NO5
Exact Mass 361.188923 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 IQIF72vUoVk
Name 3-(N-METHYLAMINO)-1,2-BIS-(3,4-DIMETHOXYPHENYL)-PROPANOLE
Compound Number 7B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H27NO5
InChI InChI=1S/C20H27NO5/c1-21-12-15(13-6-8-16(23-2)18(10-13)25-4)20(22)14-7-9-17(24-3)19(11-14)26-5/h6-11,15,20-22H,12H2,1-5H3
InChIKey FHKQNDPVGKIGSZ-UHFFFAOYSA-N
Literature Reference Author E.DOMINGUEZ,E.IBEAS,E.M.DEMARIGORTA,J.K.PALACIOS,R.SANMARTIN
Literature Reference Citation J.ORG.CHEM.,61,5435(1996)
Literature Reference DOI 10.1021/jo960024h
Molecular Weight 361.438 g/mol
Solvent Unknown
Source File Reference UWKP405
ADVERTISEMENT
ADVERTISEMENT