Debug Info

object
{15}
_id
:
96gcHWlQzW4
spectrumID
:
96gcHWlQzW4
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:184484:1
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
DIMETHYL-3N-ACETYLAMINO-4,6-DIETHYL-TRANS-3,4-DIHYDROPHTALATE
SpectraBase Compound ID BImvVjAMUYz
InChI InChI=1S/C16H23NO5/c1-6-10-8-11(7-2)14(17-9(3)18)13(16(20)22-5)12(10)15(19)21-4/h8,11,14H,6-7H2,1-5H3,(H,17,18)/t11-,14-/m0/s1
InChIKey ZKFPGAOZWYAUHE-FZMZJTMJSA-N
Mol Weight 309.36 g/mol
Molecular Formula C16H23NO5
Exact Mass 309.157623 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 96gcHWlQzW4
Name DIMETHYL-3N-ACETYLAMINO-4,6-DIETHYL-TRANS-3,4-DIHYDROPHTALATE
Compound Number 17
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H23NO5
InChI InChI=1S/C16H23NO5/c1-6-10-8-11(7-2)14(17-9(3)18)13(16(20)22-5)12(10)15(19)21-4/h8,11,14H,6-7H2,1-5H3,(H,17,18)/t11-,14-/m0/s1
InChIKey ZKFPGAOZWYAUHE-FZMZJTMJSA-N
Literature Reference Author H.NEUMANN,A.J.V.WANGELIN,D.GOERDES,A.SPANNENBERG,M.BELLER
Literature Reference Citation J.AM.CHEM.SOC.,123,8398(2001)
Literature Reference DOI 10.1021/ja010503k
Molecular Weight 309.362 g/mol
Solvent Unknown
Source File Reference UWLU33291
ADVERTISEMENT