SpectraBase Spectrum ID |
BYsx8a1zLu2 |
Name |
Methyl 5-azido-5-deoxy-2,3-O-isopropylidene-B-D-ribofuranoside |
Comments |
GEMINI 200 SPECTROMETER |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C9H15N3O4 |
InChI |
InChI=1S/C9H15N3O4/c1-9(2)15-6-5(4-11-12-10)14-8(13-3)7(6)16-9/h5-8H,4H2,1-3H3 |
InChIKey |
UBIJKPHBWCBYHF-UHFFFAOYSA-N |
Instrument Name |
see comment |
Literature Reference |
C.J. Bichard, A.J. Fairbanks, Tetrahedron: Asymmetry 2, 901 (1991). |
NMR Standard |
not reported |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |