| SpectraBase Spectrum ID |
DNOmU2xIQOy |
| Name |
3,4-DI-O-ACETYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-RIBOPYRANOSE |
| Comments |
00 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H15NO7 |
| InChI |
InChI=1S/C12H15NO7/c1-6(14)17-8-4-16-11-10(9(8)18-7(2)15)19-12(3,5-13)20-11/h8-11H,4H2,1-3H3/t8-,9-,10-,11-,12-/m1/s1 |
| InChIKey |
CTMNJXPYBBDATC-LZQZFOIKSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
V.I.BETANELI, A.YA.OTT, N.K.KOCHETKOV (1991) Bioorganich.Khim.(Russ. Lang.):v.17, N12, 1665-1688. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![3,4-DI-O-ACETYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-RIBOPYRANOSE](/api/spectrum/DNOmU2xIQOy/structure.png?h=300&w=458 "3,4-DI-O-ACETYL-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-RIBOPYRANOSE")
