Debug Info

object
{15}
_id
:
HqvURqn8zP6
spectrumID
:
HqvURqn8zP6
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
WRX:103937:1
hasStructureAssignments
:
true
properties
{12}
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
Pentacarbonyl1,4-(benzylimino)-1,4-dideoxy-2,3-O-isopropylidene-D-erythro-furanosylidene]chromium
SpectraBase Compound ID DmTgsOpz2V8
InChI InChI=1S/C14H17NO2.5CO.Cr/c1-14(2)16-12-9-15(10-13(12)17-14)8-11-6-4-3-5-7-11;5*1-2;/h3-7,12-13H,8-9H2,1-2H3;;;;;;
InChIKey HYEPFFQIUUBRAN-UHFFFAOYSA-N
Mol Weight 423.34 g/mol
Molecular Formula C19H17CrNO7
Exact Mass 423.041007 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 HqvURqn8zP6
Name PENTACARBONYL-[1,4-(BENZYLIMINO)-1,4-DIDEOXY-2,3-O-ISOPROPYLIDENE-D-ERYTHRO-FURANOSYLIDENE]-CHROMIUM
Compound Number 3B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H17CrNO7
InChI InChI=1S/C14H17NO2.5CO.Cr/c1-14(2)16-12-9-15(10-13(12)17-14)8-11-6-4-3-5-7-11;5*1-2;/h3-7,12-13H,8-9H2,1-2H3;;;;;;
InChIKey HYEPFFQIUUBRAN-UHFFFAOYSA-N
Literature Reference Author K.H.DOETZ,M.KLUMPE,M.NIEGER
Literature Reference Citation CHEM.EUR.J.,5,691(1999)
Literature Reference DOI 10.1002/(sici)1521-3765(19990201)5:2<691::aid-chem691>3.0.co;2-e
Molecular Weight 423.342 g/mol
Solvent CD3COD3
Source File Reference UWMP15171
ADVERTISEMENT