For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,4-O-(R)-Benzylidene-2,O-trifluoromethylsulfonyl-D-ribono-1,5-lactone
SpectraBase Compound ID Ercwl9V4bIJ
InChI InChI=1S/C13H11F3O7S/c14-13(15,16)24(18,19)23-10-9-8(6-20-11(10)17)21-12(22-9)7-4-2-1-3-5-7/h1-5,8-10,12H,6H2
InChIKey CQTSKCCAINXKOS-UHFFFAOYSA-N
Mol Weight 368.28 g/mol
Molecular Formula C13H11F3O7S
Exact Mass 368.017758 g/mol

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 BUHmr0md3Bp
Name 3,4-O-(R)-Benzylidene-2,O-trifluoromethylsulfonyl-D-ribono-1,5-lactone
Comments BRUKER AM 250 OR AM 500 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H11F3O7S
InChI InChI=1S/C13H11F3O7S/c14-13(15,16)24(18,19)23-10-9-8(6-20-11(10)17)21-12(22-9)7-4-2-1-3-5-7/h1-5,8-10,12H,6H2
InChIKey CQTSKCCAINXKOS-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference P.D. Baird, J.C. Dho, G.W.Fleet, J. Chem. Soc. Perkin I 1785 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6