2-methoxy-6-morpholin-4-ylbenzaldehyde
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2dYGJwZFAqL |
|---|---|
| InChI | InChI=1S/C12H15NO3/c1-15-12-4-2-3-11(10(12)9-14)13-5-7-16-8-6-13/h2-4,9H,5-8H2,1H3 |
| InChIKey | MDQPMGDLCANABU-UHFFFAOYSA-N |
| Mol Weight | 221.26 g/mol |
| Molecular Formula | C12H15NO3 |
| Exact Mass | 221.105193 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
3-morpholinophthalonitrile
Tert-Butyl N-(2-Formyl-3-methoxyphenyl)carbamate
2-(methoxymethoxy)-4-morpholin-4-ylbenzaldehyde
5-Amino-2-(4-morpholinyl)benzoic acid
2-[4-(2-Methoxyphenyl)piperazin-1-yl]benzaldehyde
7,16-Bis(2,5-dimethoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
urea, N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethyl]-N'-(4-fluorophenyl)-
1-(3-chloro-2-cyanophenyl)isonipecotamide
urea, N-(4-chlorophenyl)-N'-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]ethyl]-
(2E)-4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-oxo-2-butenoic acid
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.