N~1~-(1,3-benzodioxol-5-ylmethyl)-N~2~-(2,5-dimethylphenyl)ethanediamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CCYPBQ6elLr |
|---|---|
| InChI | InChI=1S/C18H18N2O4/c1-11-3-4-12(2)14(7-11)20-18(22)17(21)19-9-13-5-6-15-16(8-13)24-10-23-15/h3-8H,9-10H2,1-2H3,(H,19,21)(H,20,22) |
| InChIKey | JHWNCCBGCRNWJX-UHFFFAOYSA-N |
| Mol Weight | 326.35 g/mol |
| Molecular Formula | C18H18N2O4 |
| Exact Mass | 326.126657 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 |
N~1~-(1,3-benzodioxol-5-ylmethyl)-N~2~-(2,4-dimethylphenyl)ethanediamide
N-(2-ethylphenyl)-N'-(3,4-methylenedioxybenzyl)oxalamide
Oxamide, N-(2,3-dichlorophenyl)-N'-(3,4-methylenedioxybenzyl)-
N-(1,3-benzodioxol-5-ylmethyl)-4-nitro-1H-pyrazole-3-carboxamide
2-[4-(adamantan-1-yl)phenoxy]-N-(2H-1,3-benzodioxol-5-ylmethyl)acetamide
acetic acid, [(2,5-dimethylphenyl)amino]oxo-, 2-[(E)-(2-hydroxy-5-nitrophenyl)methylidene]hydrazide
Benzenamine, 3-chloro-N-(3,4-methylenedioxybenzyl)-4-(4-morpholyl)-
(1R,2S)-N-(3,4-Methylenedioxybenzyl)-1,2-diphenyl-2-aminoethanol
4-(1,3-benzodioxol-5-ylmethyl)-N-(2-chlorophenyl)-1-piperazinecarboxamide
4-(1,3-benzodioxol-5-ylmethyl)-N-(3,4-dichlorophenyl)-1-piperazinecarboxamide
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.