Debug Info

object
{15}
_id
:
hbl2hGkIe3
spectrumID
:
hbl2hGkIe3
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:42997:1
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-BROMO-1-[4'-(2''-PHENYL-1'',3''-DIOXOLAN-2''-YL)-BENZOYL]-PIPERIDIN-4-ON-ETHYLEN-ACETAL
SpectraBase Compound ID BgUYMbHgMlQ
InChI InChI=1S/C23H24BrNO5/c24-20-16-25(11-10-22(20)27-12-13-28-22)21(26)17-6-8-19(9-7-17)23(29-14-15-30-23)18-4-2-1-3-5-18/h1-9,20H,10-16H2/t20-/m0/s1
InChIKey IHVHHWHABYGSIB-FQEVSTJZSA-N
Mol Weight 474.35 g/mol
Molecular Formula C23H24BrNO5
Exact Mass 473.083786 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 hbl2hGkIe3
Name 2-BROMO-1-[4'-(2''-PHENYL-1'',3''-DIOXOLAN-2''-YL)-BENZOYL]-PIPERIDIN-4-ON-ETHYLEN-ACETAL
Compound Number 27
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H24BrNO5
InChI InChI=1S/C23H24BrNO5/c24-20-16-25(11-10-22(20)27-12-13-28-22)21(26)17-6-8-19(9-7-17)23(29-14-15-30-23)18-4-2-1-3-5-18/h1-9,20H,10-16H2/t20-/m0/s1
InChIKey IHVHHWHABYGSIB-FQEVSTJZSA-N
Literature Reference Author P.GUERRY,P.BLANCO,H.BRODBECK,O.PASTERIS,R.NEIER
Literature Reference Citation HELV.CHIM.ACTA,74,163(1991)
Literature Reference DOI 10.1002/hlca.19910740118
Molecular Weight 474.351 g/mol
Solvent Unknown
Source File Reference UWVP3529
ADVERTISEMENT