2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-2-N-NONYL-D-ALLONONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KDX2XzThion |
|---|---|
| InChI | InChI=1S/C18H32N2O3/c1-4-5-6-7-8-9-10-11-20-13-15(21)17-16(14(20)12-19)22-18(2,3)23-17/h14-17,21H,4-11,13H2,1-3H3/t14-,15+,16-,17+/m0/s1 |
| InChIKey | JDUGQWXPMDZHOK-VVLHAWIVSA-N |
| Mol Weight | 324.5 g/mol |
| Molecular Formula | C18H32N2O3 |
| Exact Mass | 324.241293 g/mol |
| Enantiomer InChIKey | JDUGQWXPMDZHOK-TWMKSMIVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-N-BUTYL-2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-D-ALLONONITRILE
2-N-BUTYL-2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-D-ALTRONONITRILE
(2S,3R,4S,5R)-2-(AMINOMETHYL)-1-BENZYL-3-HYDROXY-4,5-(ISOPROPYLIDENEDIOXY)-PIPERIDINE
(1S),2(R),8(S),8a(S)-1,2-O-Isopropylideneoctahydro-1,2,8-indolizidinetriol
(3aR,9R,9aR,9bS)-9-(Hydroxy)-1,2-(isopropylidenedioxy)indolizine
(1R),2(S),8(S),8a(R)-1,2-O-Isopropylideneoctahydro-1,2,8-indolizidinetriol
2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-3-C-METHYL-D-ALLONONITRILE
2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-L-GLYCERO-L-TALOHEPTONAMIDE
2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-D-GLYCERO-L-TALO-HEPTONAMIDE
1S,2R,6R,7S-1,2:6,7-Di-O-isopropylidene-1,2,6,7-tetrahydroxy-pyrrolizidine
| Title | Journal or Book | Year |
|---|---|---|
| One-Pot Tandem Strecker Reaction and Iminocyclisations: Syntheses of Trihydroxypiperidine α-Iminonitriles | European Journal of Organic Chemistry | 2014 |
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.