Debug Info

object
{15}
_id
:
GGcDHsruuCW
spectrumID
:
GGcDHsruuCW
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NCX:27618:1
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
2,3-OCTAHYDROBENZO-2,5-DIHYDROTHIOPHENE
SpectraBase Compound ID LuhEmuFVUDS
InChI InChI=1S/C8H12S/c1-2-4-8-7(3-1)5-6-9-8/h5,8H,1-4,6H2
InChIKey DLTNUPDWRZAEKZ-UHFFFAOYSA-N
Mol Weight 140.24 g/mol
Molecular Formula C8H12S
Exact Mass 140.065972 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 GGcDHsruuCW
Name 2,4,5,6,7,7a-HEXAHYDROBENZO[b]THIOPHENE
Source of Sample J. Mc Intosh Can. J. Chem. 57, 131(1979)
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H12S
InChI InChI=1S/C8H12S/c1-2-4-8-7(3-1)5-6-9-8/h5,8H,1-4,6H2
InChIKey DLTNUPDWRZAEKZ-UHFFFAOYSA-N
Molecular Weight 140.25
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker CXP-100
Synonyms BENZO/B/THIOPHENE, 2,4,5,6,7,7A- HEXAHYDRO-,
ADVERTISEMENT