Debug Info

object
{15}
_id
:
WATRWL1w4G
spectrumID
:
WATRWL1w4G
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NCX:5475:1
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
Tetrahydro-2,2-pyrandimethanol
SpectraBase Compound ID J7CiP6rcqo4
InChI InChI=1S/C7H14O3/c8-5-7(6-9)3-1-2-4-10-7/h8-9H,1-6H2
InChIKey FZXBUTYKROASFB-UHFFFAOYSA-N
Mol Weight 146.19 g/mol
Molecular Formula C7H14O3
Exact Mass 146.094294 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 WATRWL1w4G
Name TETRAHYDRO-2H-PYRAN-2,2-DIMETHANOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 97-100C/0.25mm
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H14O3
InChI InChI=1S/C7H14O3/c8-5-7(6-9)3-1-2-4-10-7/h8-9H,1-6H2
InChIKey FZXBUTYKROASFB-UHFFFAOYSA-N
Melting Point 45-46C
Molecular Weight 146.19
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 2,2-PYRANDIMETHANOL, TETRAHYDRO-,
ADVERTISEMENT