Debug Info

object
{15}
_id
:
43HUNJKMkXL
spectrumID
:
43HUNJKMkXL
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NOX:21497:1
hasStructureAssignments
:
true
properties
{11}
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
(2Z)-1-Methoxy-3-methyl-7-nitro-6-phenyl-hept-2-en-4-one
SpectraBase Compound ID DNbW26dt0H1
InChI InChI=1S/C15H19NO4/c1-12(8-9-20-2)15(17)10-14(11-16(18)19)13-6-4-3-5-7-13/h3-8,14H,9-11H2,1-2H3/b12-8-
InChIKey NAVNOISJWYDIFW-WQLSENKSSA-N
Mol Weight 277.32 g/mol
Molecular Formula C15H19NO4
Exact Mass 277.131408 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 43HUNJKMkXL
Name (2Z)-1-Methoxy-3-methyl-7-nitro-6-phenyl-hept-2-en-4-one
Comments VARIAN FT-80A OR BRUKER AC-300 SPECTROMETER
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H19NO4
InChI InChI=1S/C15H19NO4/c1-12(8-9-20-2)15(17)10-14(11-16(18)19)13-6-4-3-5-7-13/h3-8,14H,9-11H2,1-2H3/b12-8-
InChIKey NAVNOISJWYDIFW-WQLSENKSSA-N
Instrument Name see comment
Literature Reference J. Barluenga, F. Aznar, M-P. Cabal, J. Chem. Soc. Perkin I 633 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Neat liquid
ADVERTISEMENT