Debug Info

object
{15}
_id
:
DdrSyLIoVZw
spectrumID
:
DdrSyLIoVZw
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NOX:139916:1
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
3-ethyl-2-methyl-1,3-thiazinane
SpectraBase Compound ID 7deAMbLPzKf
InChI InChI=1S/C7H15NS/c1-3-8-5-4-6-9-7(8)2/h7H,3-6H2,1-2H3
InChIKey ORFNUMXLBUATHF-UHFFFAOYSA-N
Mol Weight 145.26 g/mol
Molecular Formula C7H15NS
Exact Mass 145.092521 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 DdrSyLIoVZw
Name 3-Ethyl-2-methyl-1-thia-3-aza-cyclohexane
CAS Registry Number 76888-72-7
Comments IN CF2CL2/ACETONE EQUILIBRIUM BETWEEN ALL POSSIBLE CONFORMATIONS WITH 2(EQ)-
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C7H15NS
InChI InChI=1S/C7H15NS/c1-3-8-5-4-6-9-7(8)2/h7H,3-6H2,1-2H3
InChIKey ORFNUMXLBUATHF-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference A.R. Katritzky, V. Baker, F. Brito-Palma, J. Chem. Soc. Perkin II 1746 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
ADVERTISEMENT