Debug Info

object
{15}
_id
:
6LzO1rSZax1
spectrumID
:
6LzO1rSZax1
cost
:
1
specType
:
8388608
xnmrNucleus
:
0
dbLocation
:
NQX:35477:1
hasStructureAssignments
:
true
properties
{8}
analyticalTechnique
:
1H NMR
analyticalTechniqueLongName
:
1H 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
4-{[4-(Diethylamino)-o-tolyl]imino}-1,4-dihydro-1-oxo-2-naphthalenecarboxanilide
SpectraBase Compound ID 98HAP7QF0yE
InChI InChI=1S/C28H27N3O2/c1-4-31(5-2)21-15-16-25(19(3)17-21)30-26-18-24(27(32)23-14-10-9-13-22(23)26)28(33)29-20-11-7-6-8-12-20/h6-18H,4-5H2,1-3H3,(H,29,33)/b30-26+
InChIKey ZYKBEIDPRRYKKQ-URGPHPNLSA-N
Mol Weight 437.54 g/mol
Molecular Formula C28H27N3O2
Exact Mass 437.210327 g/mol
ADVERTISEMENT

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 6LzO1rSZax1
Name 4-{[4-(diethylamino)-o-tolyl]imino}-1,4-dihydro-1-oxo-2-naphthalenecarboxanilide
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H27N3O2
InChI InChI=1S/C28H27N3O2/c1-4-31(5-2)21-15-16-25(19(3)17-21)30-26-18-24(27(32)23-14-10-9-13-22(23)26)28(33)29-20-11-7-6-8-12-20/h6-18H,4-5H2,1-3H3,(H,29,33)/b30-26+
InChIKey ZYKBEIDPRRYKKQ-URGPHPNLSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 61657M
Solvent CDCl3
ADVERTISEMENT