Debug Info

object
{15}
_id
:
AtF8rwhLzwG
spectrumID
:
AtF8rwhLzwG
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NOX:77744:1
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
2H-Indene-2,2-dicarboxylic acid, 5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1,3-dihydro-, diethyl ester
SpectraBase Compound ID 1qIaWKncgaD
InChI InChI=1S/C22H34O5Si/c1-8-25-19(23)22(20(24)26-9-2)13-17-11-10-16(12-18(17)14-22)15-27-28(6,7)21(3,4)5/h10-12H,8-9,13-15H2,1-7H3
InChIKey QKGXVBCDYZEVTF-UHFFFAOYSA-N
Mol Weight 406.6 g/mol
Molecular Formula C22H34O5Si
Exact Mass 406.217551 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 AtF8rwhLzwG
Name 5-tert-Butyldimethyl-siloxymethyl-indane-2,2-dicarboxylic acid, diethyl ester
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C22H34O5Si
InChI InChI=1S/C22H34O5Si/c1-8-25-19(23)22(20(24)26-9-2)13-17-11-10-16(12-18(17)14-22)15-27-28(6,7)21(3,4)5/h10-12H,8-9,13-15H2,1-7H3
InChIKey QKGXVBCDYZEVTF-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference P. Bhatarah, E.H. Smith, J. Chem. Soc. Perkin I 2603 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported
ADVERTISEMENT