(2S,3S)-1,4-BIS-(PYRAZOL-1-YL)-2,3-DIHYDROXYBUTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HcP5FG6ZzvI |
|---|---|
| InChI | InChI=1S/C10H14N4O2/c15-9(7-13-5-1-3-11-13)10(16)8-14-6-2-4-12-14/h1-6,9-10,15-16H,7-8H2/t9-,10-/m0/s1 |
| InChIKey | FBLFJOFVWAMFJY-UWVGGRQHSA-N |
| Mol Weight | 222.25 g/mol |
| Molecular Formula | C10H14N4O2 |
| Exact Mass | 222.111676 g/mol |
| Enantiomer InChIKey | FBLFJOFVWAMFJY-NXEZZACHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-[3-Methyl-4-(1H-1-pyrazolyl)butyl]morpholine
Methyl 2-Methyl-3-(1-pyrazolyl)propanoate
1-[3-Methyl-4-(1H-1-pyrazolyl)butyl]azepane
Methyl-phenyl-(4-pyrazol-1-ylbutyl)amine
N-Benzyl-N-[2-methyl-3-(1H-1-pyrazolyl)propyl]amine
boronic acid, [1-(3-methylbutyl)-1H-pyrazol-4-yl]-
methyl 3-(5-methyl-1H-pyrazol-1-yl)propanoate
4-(1H-pyrazol-1-ylmethyl)benzenaminium chloride
1,4-BIS-(PYRAZOL-1-YL-METHYL)-BENZENE
boronic acid, [1-[3-(dimethylamino)propyl]-1H-pyrazol-4-yl]-
| 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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