Debug Info

object
{15}
_id
:
ADsCQqUpHD0
spectrumID
:
ADsCQqUpHD0
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:297491:1
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
1-BENZYL-3-[(1R)-1-(6-FLUORO-1,3-BENZOTHIAZOL-2-YL)-ETHYL]-IMIDAZOLIDINE-UREA
SpectraBase Compound ID HFJ2ebHoBQv
InChI InChI=1S/C19H14FN3O3S/c1-11(16-21-14-8-7-13(20)9-15(14)27-16)23-18(25)17(24)22(19(23)26)10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3/t11-/m1/s1
InChIKey AJHMCTAMCUSAGD-LLVKDONJSA-N
Mol Weight 383.4 g/mol
Molecular Formula C19H14FN3O3S
Exact Mass 383.073991 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 ADsCQqUpHD0
Name 1-BENZYL-3-[(1R)-1-(6-FLUORO-1,3-BENZOTHIAZOL-2-YL)-ETHYL]-IMIDAZOLIDINE-UREA
Compound Number 3K
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H14FN3O3S
InChI InChI=1S/C19H14FN3O3S/c1-11(16-21-14-8-7-13(20)9-15(14)27-16)23-18(25)17(24)22(19(23)26)10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3/t11-/m1/s1
InChIKey AJHMCTAMCUSAGD-LLVKDONJSA-N
Literature Reference Author V.PEJCHAL,S.STEPANKOVA,Z.PADELKOVA,A.IMRAMOVSKY,J.JAMPILEK
Literature Reference Citation MOLECULES,16,7565(2011)
Literature Reference DOI 10.3390/molecules16097565
Molecular Weight 383.397 g/mol
Sample ID 170
Solvent DMSO-D6
ADVERTISEMENT