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

*Links on SpectraBase are not permalinks.

1-(2,3-O-Isopropylidene-A-D-ribosylfuransyl)-indoline

View entire compound with spectra: 2 NMR

1-(2,3-O-Isopropylidene-A-D-ribosylfuransyl)-indoline
SpectraBase Compound ID E8saaILCYet
InChI InChI=1S/C16H21NO4/c1-16(2)20-13-12(9-18)19-15(14(13)21-16)17-8-7-10-5-3-4-6-11(10)17/h3-6,12-15,18H,7-9H2,1-2H3
InChIKey QGJXWJXZHPDZNH-UHFFFAOYSA-N
Mol Weight 291.35 g/mol
Molecular Formula C16H21NO4
Exact Mass 291.147058 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 3SdbFrUFmC0
Name 1-(2,3-O-Isopropylidene-B-D-ribosylfuransyl)-indoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21NO4
InChI InChI=1S/C16H21NO4/c1-16(2)20-13-12(9-18)19-15(14(13)21-16)17-8-7-10-5-3-4-6-11(10)17/h3-6,12-15,18H,7-9H2,1-2H3
InChIKey QGJXWJXZHPDZNH-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference C. Chavis, C. De Gourcy, J.L. Imbach, Carbohydr. Res. 135, 13 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6