SpectraBase Spectrum ID |
J9Ul0kmgvlP |
Name |
1-(2,3-O-Isopropylidene-A-D-ribosylfuransyl)-indoline |
Comments |
C11-LINE AT 118.81 PPM IS IN ANSWER (A.H.) |
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 |