Debug Info

object
{15}
_id
:
D87oldjrwNm
spectrumID
:
D87oldjrwNm
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:200188:1
hasStructureAssignments
:
true
properties
{9}
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
S-pyridin-4-yl ethanethioate
SpectraBase Compound ID 1UBWYK0hEtp
InChI InChI=1S/C7H7NOS/c1-6(9)10-7-2-4-8-5-3-7/h2-5H,1H3
InChIKey GEVGAAAZQMTZTR-UHFFFAOYSA-N
Mol Weight 153.2 g/mol
Molecular Formula C7H7NOS
Exact Mass 153.024835 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 D87oldjrwNm
Name S-pyridin-4-yl ethanethioate
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H7NOS
InChI InChI=1S/C7H7NOS/c1-6(9)10-7-2-4-8-5-3-7/h2-5H,1H3
InChIKey GEVGAAAZQMTZTR-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 153.199 g/mol
Source File Reference MHKO3956
ADVERTISEMENT