Debug Info

object
{15}
_id
:
GFQmptxhYNi
spectrumID
:
GFQmptxhYNi
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:45333:1
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
METHYL_ALPHA-L-ARABINOPYRANOSIDE
SpectraBase Compound ID 9qesyRvtT7U
InChI InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5+,6+/m1/s1
InChIKey ZBDGHWFPLXXWRD-ZXXMMSQZSA-N
Mol Weight 164.16 g/mol
Molecular Formula C6H12O5
Exact Mass 164.068473 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 GFQmptxhYNi
Name METHYL-BETA-L-ARABINOPYRANOSIDE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H12O5
InChI InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5+,6+/m1/s1
InChIKey ZBDGHWFPLXXWRD-ZXXMMSQZSA-N
Literature Reference Author S.SEO,Y.TOMITA,K.TORI,Y.YOSHIMURA
Literature Reference Citation J.AM.CHEM.SOC.,100,3331(1978)
Literature Reference DOI 10.1021/ja00479a014
Molecular Weight 164.158 g/mol
Solvent PYRIDINE-D5
Source File Reference UWCS10460
ADVERTISEMENT