Debug Info

object
{15}
_id
:
7PYo9aY5xQe
spectrumID
:
7PYo9aY5xQe
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NOX:123032:1
hasStructureAssignments
:
true
properties
{10}
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
HKYYNGHXIMEFAN-UHFFFAOYSA-N
SpectraBase Compound ID 6A8TGiTyguJ
InChI InChI=1S/C14H20S2/c1-3-7-11-12(8-4-1)16-14-10-6-2-5-9-13(14)15-11/h1-10H2
InChIKey HKYYNGHXIMEFAN-UHFFFAOYSA-N
Mol Weight 252.43 g/mol
Molecular Formula C14H20S2
Exact Mass 252.100643 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 7PYo9aY5xQe
Name 2,3,4,5,8,9,10,11-Octahydro-1H,7H-dicyclohepta(B,E)(1,4)dithiine
CAS Registry Number 72730-32-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H20S2
InChI InChI=1S/C14H20S2/c1-3-7-11-12(8-4-1)16-14-10-6-2-5-9-13(14)15-11/h1-10H2
InChIKey HKYYNGHXIMEFAN-UHFFFAOYSA-N
Literature Reference H. Buehl, U. Timm, H. Meier, Chem. Ber. 112, 3728 (1979).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3
ADVERTISEMENT