Debug Info

object
{15}
_id
:
LTSRhy06FYx
spectrumID
:
LTSRhy06FYx
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NOX:134016:1
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
2-Cyano-1-(2-methoxy-phenyl)-3,3-bis(methylthio)-prop-2-en-1-one
SpectraBase Compound ID Gzo0PuW6cV2
InChI InChI=1S/C13H13NO2S2/c1-16-11-7-5-4-6-9(11)12(15)10(8-14)13(17-2)18-3/h4-7H,1-3H3
InChIKey NOZCLCPZXPQVJN-UHFFFAOYSA-N
Mol Weight 279.37 g/mol
Molecular Formula C13H13NO2S2
Exact Mass 279.038771 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 LTSRhy06FYx
Name 2-Cyano-1-(2-methoxy-phenyl)-3,3-bis(methylthio)-prop-2-en-1-one
Comments 20 MHZ OR 50 MHZ SPECTRUM
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H13NO2S2
InChI InChI=1S/C13H13NO2S2/c1-16-11-7-5-4-6-9(11)12(15)10(8-14)13(17-2)18-3/h4-7H,1-3H3
InChIKey NOZCLCPZXPQVJN-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference G. Fischer, W-D. Rudorf, E. Kleinpeter, Magn. Res. Chem. 29, 212 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
ADVERTISEMENT