Debug Info

object
{15}
_id
:
1JC55PBwI0A
spectrumID
:
1JC55PBwI0A
cost
:
1
specType
:
262144
xnmrNucleus
:
0
dbLocation
:
NOX:132841:1
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
Benzoic acid,3,4-bis[(trimethylsilyl)oxy]-,trimethylsilyl ester
SpectraBase Compound ID 2Tsvnn5Iu42
InChI InChI=1S/C16H30O4Si3/c1-21(2,3)18-14-11-10-13(16(17)20-23(7,8)9)12-15(14)19-22(4,5)6/h10-12H,1-9H3
InChIKey DVAGRNBRUDZPDF-UHFFFAOYSA-N
Mol Weight 370.67 g/mol
Molecular Formula C16H30O4Si3
Exact Mass 370.145189 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 1JC55PBwI0A
Name 1,2-BIS(TRIMETHYLSILYLOXY)-4-TRIMETHYLSILYLOXYCARBONYLBENZENE
Comments Y
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H30O4Si3
InChI InChI=1S/C16H30O4Si3/c1-21(2,3)18-14-11-10-13(16(17)20-23(7,8)9)12-15(14)19-22(4,5)6/h10-12H,1-9H3
InChIKey DVAGRNBRUDZPDF-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference J.SCHRAML, R.BREZNY, J.CERMAK, V.CHVALOVSKY (1990) Coll.Czech.Chem.Comm.: v.55,N8, 2033-2037.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d
ADVERTISEMENT