PLEMCYBQGJCDTG-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GOqHh4VYEYx |
|---|---|
| InChI | InChI=1S/C29H31N3O.BrH/c1-31(2)28-16-18-32(19-17-28)22-26-14-10-24(11-15-26)7-6-23-8-12-25(13-9-23)21-30-27-4-3-5-29(33)20-27;/h3-5,8-20,30H,6-7,21-22H2,1-2H3;1H |
| InChIKey | PLEMCYBQGJCDTG-UHFFFAOYSA-N |
| Mol Weight | 518.5 g/mol |
| Molecular Formula | C29H32BrN3O |
| Exact Mass | 517.172876 g/mol |
| Parent InChIKey | DEQKIDDCJQDTPY-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
LWYSHBSNYCUQCL-UHFFFAOYSA-M
1,1'-[BIPHENYL-3,3'-DIYLBIS-(METHYLENE)]-BIS-(4-AMINOPYRIDINIUM)-DIBROMIDE
1-(4-Tetradecylbenzyl)-1H-pyrazole-3-carboxylic acid
1-(4-Octylbenzyl)pyrazole-3-carboxylic acid
4-butyl-N-(4-chlorophenyl)-N-methylbenzamide
1-(4-BENZOYLBENZYL)-PYRIDINIUM-TETRAPHENYLBORATE;PYTB
N-(4-Fluorophenyl)-N-methyl-4-propylbenzamide
4-Butyl-N-(4-fluorophenyl)-N-methylbenzamide
N-Ethyl-N-phenyl-4-propylbenzamide
4-Butyl-N-ethyl-N-phenylbenzamide
| Title | Journal or Book | Year |
|---|---|---|
| 1 H, 13 C NMR studies of new 3-aminophenol isomers linked to pyridinium salts | Magnetic Resonance in Chemistry | 2013 |
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.