NYTZRPBJRJSYHF-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5JfhbXv85fR |
|---|---|
| InChI | InChI=1S/C11H19N3O6/c1-6(15)18-5-7(16)9(17)10-8(4-13-14-12)19-11(2,3)20-10/h7-10,16-17H,4-5H2,1-3H3 |
| InChIKey | NYTZRPBJRJSYHF-UHFFFAOYSA-N |
| Mol Weight | 289.29 g/mol |
| Molecular Formula | C11H19N3O6 |
| Exact Mass | 289.127385 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-DEOXY-3,4:6,7-DI-O-ISOPROPYLIDENE-D-MANNO-HEPTITOL
2-AZIDOETHYL-3,4-O-ISOPROPYLIDENE-BETA-L-ARABINOPYRANOSIDE
3,4-Mono-O-isopropylidene-1,2,5,6-tetra-O-acetyl-D-mannitol
(1RS, 2Sr,3RS,4sr)-4-azido-2,3-(isopropylidenedioxy)-cyclopentan-1-ol
5-O-ACETYL-2,3-O-ISOPROPYLIDENECARBA-BETA-DL-RIBO-FURANOSE
(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane
D-Mannitol, 1,2:3,4:5,6-tris-O-(1-methylethylidene)-
1,2:3,4:5,6-Tri-O-isopropylidene-D-mannitol
2-BROMOETHYL-3,4-DI-O-ISOPROPYLIDENE-BETA-L-ARABINOPYRANOSIDE
1-Deoxy-2,3:5,6-di-O-isopropylidene-4-O-methyl-D-glucitol
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C NMR Spectroscopy analysis of acetonides ofD-Glucitol Derivatives | Magnetic Resonance in Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.