KOLKLHBMXPWGOH-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AQ7yquG4ShR |
|---|---|
| InChI | InChI=1S/C12H14ClNO2/c1-12(2)14(6-7-16-12)11(15)9-4-3-5-10(13)8-9/h3-5,8H,6-7H2,1-2H3 |
| InChIKey | KOLKLHBMXPWGOH-UHFFFAOYSA-N |
| Mol Weight | 239.7 g/mol |
| Molecular Formula | C12H14ClNO2 |
| Exact Mass | 239.071306 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
FBVMNESBDUKYLW-UHFFFAOYSA-N
UVWLEHAKARWCQK-UHFFFAOYSA-N
FSFXDAFRFYOIBQ-UHFFFAOYSA-N
benzyl 4-[4-(3-chlorobenzoyl)-1-piperazinyl]phenyl ether
4-{3-[(4-chloro-1H-pyrazol-1-yl)methoxy]benzoyl}morpholine
4-(5-Chloro-2-methoxybenzoyl)morpholine
3-(Morpholine-4-carbonyl)phenyl trifluoromethanesulfonate
No Name
S-p-tolyl (Z)-3-(morpholinecarbonyl)phenylthiopropenoate
1-(3,4-dichlorobenzoyl)-2-methylpiperidine
| Title | Journal or Book | Year |
|---|---|---|
| An investigation of the rotational isomers of N-acetyl-2,2-dimethyloxazolidine and related compounds by nuclear magnetic resonance spectroscopy and molecular mechanics | Canadian Journal of Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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