Debug Info

object
{15}
_id
:
JUp8U2kdnk4
spectrumID
:
JUp8U2kdnk4
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:225761:1
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
Retusin
SpectraBase Compound ID 4DYm6qgyx7Q
InChI InChI=1S/C19H18O7/c1-22-11-8-12(20)16-15(9-11)26-18(19(25-4)17(16)21)10-5-6-13(23-2)14(7-10)24-3/h5-9,20H,1-4H3
InChIKey HHGPYJLEJGNWJA-UHFFFAOYSA-N
Mol Weight 358.35 g/mol
Molecular Formula C19H18O7
Exact Mass 358.105253 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 JUp8U2kdnk4
Name RETUSIN
Compound Number 3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H18O7
InChI InChI=1S/C19H18O7/c1-22-11-8-12(20)16-15(9-11)26-18(19(25-4)17(16)21)10-5-6-13(23-2)14(7-10)24-3/h5-9,20H,1-4H3
InChIKey HHGPYJLEJGNWJA-UHFFFAOYSA-N
Literature Reference Author M.B.BARRETO,C.L.GOMES,J.V.B.D.FREITAS,F.D.C.L.PINTO,E.R.SILV EIRAMN.V.GRAMOSA
Literature Reference Citation QUIM.NOVA,36,675(2013)
Literature Reference DOI 10.1590/s0100-40422013000500011
Molecular Weight 358.348 g/mol
Solvent CDCl3
Source File Reference UWIR11981
ADVERTISEMENT