Debug Info

object
{0}
(empty object)

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
Ajugol
SpectraBase Compound ID 7r5eyEid9P9
InChI InChI=1S/C15H24O9/c1-15(21)4-7(17)6-2-3-22-13(9(6)15)24-14-12(20)11(19)10(18)8(5-16)23-14/h2-3,6-14,16-21H,4-5H2,1H3/t6?,7?,8-,9?,10-,11+,12-,13?,14?,15?/m0/s1
InChIKey VELYAQRXBJLJAK-QLRBRSPHSA-N
Mol Weight 348.35 g/mol
Molecular Formula C15H24O9
Exact Mass 348.142032 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 2butiidfpjG
Name Ajugol
CAS Registry Number 52949-83-4
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C15H24O9
InChI InChI=1S/C15H24O9/c1-15(21)4-7(17)6-2-3-22-13(9(6)15)24-14-12(20)11(19)10(18)8(5-16)23-14/h2-3,6-14,16-21H,4-5H2,1H3/t6?,7?,8-,9?,10-,11+,12-,13?,14?,15?/m0/s1
InChIKey VELYAQRXBJLJAK-QLRBRSPHSA-N
Instrument Name Varian CFT-20
Literature Reference A. Bianco, P. Caciola, Gazz. Chim. Ital. 111, 201 (1981).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O
ADVERTISEMENT