PUBQNHOABWYAIQ-HZQMYPQZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DVV466nglXF |
|---|---|
| InChI | InChI=1S/C11H19NO3/c1-9(2)14-8-4-10(3,13)7-5-12-6-11(7,8)15-9/h7-8,12-13H,4-6H2,1-3H3/t7-,8-,10+,11+/m1/s1 |
| InChIKey | PUBQNHOABWYAIQ-HZQMYPQZSA-N |
| Mol Weight | 213.28 g/mol |
| Molecular Formula | C11H19NO3 |
| Exact Mass | 213.136493 g/mol |
| Enantiomer InChIKey | PUBQNHOABWYAIQ-OINDSLJFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-tert-Butoxycarbonyl-6-exo,7-exo-isopropylidenedioxy-2-azabicyclo[3.2.1]octan-3-one
ETHYL-2,3-DI-O-BENZOYL-4,6-O-ISOPROPYLIDENE-1-THIO-BETA-D-GALACTOPYRANOSIDE
(1S*,2R*,6S*,7R*)-1-Methoxy-4,4,7-trimethyl-3,5,11-trioxatricyclo[5.3.1.0]undecan-9-one
N-(4-O-ACETYL-2,3,6-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE
(4S,5R,6R,7R,8R)-4-tert-Butyldimethylsilyloxy-5-acetamido-6,7:8,9-di-O-isopropylidene-1-nonynyl Bromide
N-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE
Methyl 3-trideuteriomethyl-2,4,6-trimethyl-.beta.,d-galactoside
(1R,2S)-2-[(3aS,4R,6R,6aS)-6-(tert-Butyl-dimethyl-silanyloxy)2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl]-2-hydroxy-1-hydroxymethyl-ethyl}-
1-N-ACETYL-ISM-B-HYDROCHLORIDE
BENZYL-3,4,6-TRI-O-BENZYL-2-DEOXY-2-DIGLYCOLYLIMIDO-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Conversion of the Iridoid Glucoside Antirrhinoside into 3-Azabicyclo[3.3.0]octane Building Blocks | Journal of Natural Products | 2000 |
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.