Debug Info

object
{15}
_id
:
DP1X1vqI7lP
spectrumID
:
DP1X1vqI7lP
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:255149:1
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
2-(9H-FLUOREN-9-YL-METHOXYCARBONYLAMINO)-3-METHYLENE-PENT-4-ENOIC-ACID-METHYLESTER
SpectraBase Compound ID 4g94fVLVXgb
InChI InChI=1S/C22H21NO4/c1-4-14(2)20(21(24)26-3)23-22(25)27-13-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h4-12,19-20H,1-2,13H2,3H3,(H,23,25)
InChIKey LQCGPXXRZZAVRV-UHFFFAOYSA-N
Mol Weight 363.41 g/mol
Molecular Formula C22H21NO4
Exact Mass 363.147058 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 DP1X1vqI7lP
Name 2-(9H-FLUOREN-9-YL-METHOXYCARBONYLAMINO)-3-METHYLENE-PENT-4-ENOIC-ACID-METHYLESTER
Compound Number 18B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H21NO4
InChI InChI=1S/C22H21NO4/c1-4-14(2)20(21(24)26-3)23-22(25)27-13-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h4-12,19-20H,1-2,13H2,3H3,(H,23,25)
InChIKey LQCGPXXRZZAVRV-UHFFFAOYSA-N
Literature Reference Author G.MENTINK,J.H.V.MAARSEVEEN,H.HIEMSTRA
Literature Reference Citation ORG.LETTERS,4,3497(2002)
Literature Reference DOI 10.1021/ol026615d
Molecular Weight 363.413 g/mol
Sample ID 38036
Solvent CDCl3
ADVERTISEMENT