(2S,3S)-1,4-BIS-(PYRAZOL-1-YL)-2,3-DIHYDROXY-2,3-O-ISOPROPYLIDENEBUTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 65lOhyZ2CFz |
|---|---|
| InChI | InChI=1S/C13H18N4O2/c1-13(2)18-11(9-16-7-3-5-14-16)12(19-13)10-17-8-4-6-15-17/h3-8,11-12H,9-10H2,1-2H3/t11-,12-/m0/s1 |
| InChIKey | WAVGMCLEPXSZHW-RYUDHWBXSA-N |
| Mol Weight | 262.31 g/mol |
| Molecular Formula | C13H18N4O2 |
| Exact Mass | 262.142976 g/mol |
| Enantiomer InChIKey | WAVGMCLEPXSZHW-VXGBXAGGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[(2,2-dimethyl[1,3]dioxolan-4-yl)methyl]-4-nitro-1H-pyrazole
(2R)-2-amino-2-[(4S,5S)-2,2-dimethyl-5-myristyl-1,3-dioxolan-4-yl]ethanol
N-METHYL-4-AMINO-4-DEOXY-2,3-O-ISOPROPYLIDENE-D-ERYTHRONOLACTAM
(4S,5R)-(5-Benzyloxymethyl-2,2-dimethyl[1,3]dioxolan-4-ylmethyl)-(2,2-dimethoxyethyl)amine
DL-arabino-Hexitol, 2,3,6-trideoxy-3-(dimethylamino)-4,5-O-(1-methylethylidene)-
Benzyl [5'-(Benzyloxymethyl)-2',2'-dimethyl-1',3'-dioxolan-4'-yl]methyl] Amine
N-[2-[(4R,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]ethyl]-4-methyl-benzenesulfonamide
rel-(1R,6S,8S)-6-Methyl-8-(1-methylethyl)-7,9-dioxabicyclo[4.2.1]nonane
(1R,2R,3S,4R)-4-Amino-2,3-O-isopropylidene-1,2,3-cyclopentanetriol
(+/-)-1beta-Amino-2alpha,3alpha-O-isopropylidene-2alpha,3alpha,4beta-cyclopentanetriol
| Title | Journal or Book | Year |
|---|---|---|
| The solution structures of chiral Ti4+ alkoxides. II. The roles of diolate basicity and side-chain binding group polarity | Canadian Journal of Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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