1-piperazineacetamide, 4-(4-methoxyphenyl)-alpha-oxo-N-(3,4,5-trimethoxyphenyl)-
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GURbfmFC1wa |
|---|---|
| InChI | InChI=1S/C22H27N3O6/c1-28-17-7-5-16(6-8-17)24-9-11-25(12-10-24)22(27)21(26)23-15-13-18(29-2)20(31-4)19(14-15)30-3/h5-8,13-14H,9-12H2,1-4H3,(H,23,26) |
| InChIKey | LSWBBAXIDXBIFU-UHFFFAOYSA-N |
| Mol Weight | 429.47 g/mol |
| Molecular Formula | C22H27N3O6 |
| Exact Mass | 429.189986 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
2-(2,4,6-trichlorophenoxy)-3',4',5'-trimethoxyacetanilide
benzamide, 3-(trifluoromethyl)-N-(3,4,5-trimethoxyphenyl)-
benzamide, N-[4-(4-acetyl-1-piperazinyl)phenyl]-3,4,5-trimethoxy-
Acetamide, 2-(4-formyl-1-piperazinyl)-2-oxo-N-(2,5-dimethoxyphenyl)-
1-piperazineacetamide, 4-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-
N-(3',4',5'-Trimethoxyphenyl)-3,4,5-trimethoxybenzothiamide
1-piperazineacetamide, N-(3,4-dimethoxyphenyl)-4-(2-methoxyphenyl)-
Ethanediamide, N(1)-(1,3-benzodioxol-5-yl)-N(2)-[[4-(4-morpholinylmethyl)phenyl]methyl]-
Ethanediamide, N(1)-(2,3-dihydro-1,4-benzodioxin-6-yl)-N(2)-[3-(2-methyl-1H-imidazol-1-yl)propyl]-
1-piperazineacetamide, 4-[(4-bromophenyl)sulfonyl]-N-(3,4-dimethoxyphenyl)-
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.