AUQQCKMRUHRPSF-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jxrratsk661 |
|---|---|
| InChI | InChI=1S/C33H38N3O.BrH/c34-31-8-5-9-33(24-31)37-26-30-16-12-28(13-17-30)7-2-1-6-27-10-14-29(15-11-27)25-35-22-18-32(19-23-35)36-20-3-4-21-36;/h5,8-19,22-24H,1-4,6-7,20-21,25-26,34H2;1H/q+1;/p-1 |
| InChIKey | AUQQCKMRUHRPSF-UHFFFAOYSA-M |
| Mol Weight | 572.6 g/mol |
| Molecular Formula | C33H38BrN3O |
| Exact Mass | 571.219826 g/mol |
| Parent InChIKey | QQRGFBGRPKAMSL-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
GLCLHBJXOBYWLN-UHFFFAOYSA-M
JBIINIIMCWDYGS-UHFFFAOYSA-N
IZQRABFRRUXLAD-UHFFFAOYSA-L
VZZWTBAZZWRMDJ-UHFFFAOYSA-N
VUBPVEORQFYJET-UHFFFAOYSA-M
N-(3-bromophenyl)-4-[(3-methoxyphenoxy)methyl]benzamide
2-[4-[3-[4-(isoquinolin-2-ium-2-ylmethyl)phenyl]propyl]benzyl]isoquinolin-2-ium
3-(p-n-Butylbenzyloxy)phthalonitrile
4-methyl-N'-((E)-{3-[(4-methylbenzyl)oxy]phenyl}methylidene)benzenesulfonohydrazide
1-piperazinamine, 4-(4-methylphenyl)-N-[(E)-[3-(phenylmethoxy)phenyl]methylidene]-
| 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.