N-(5-ethyl-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JJopLPgUr2g |
|---|---|
| InChI | InChI=1S/C14H16N2O4S/c1-3-11-13(18)16-14(21-11)15-12(17)8-20-10-6-4-9(19-2)5-7-10/h4-7,11H,3,8H2,1-2H3,(H,15,16,17,18) |
| InChIKey | WJVCTILUNXLIOA-UHFFFAOYSA-N |
| Mol Weight | 308.35 g/mol |
| Molecular Formula | C14H16N2O4S |
| Exact Mass | 308.083078 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-(4-((2-(4-oxo-4,5-dihydrothiazol-2-yl) hydrazono)methyl)phenoxy)-N-(pyridin-2-yl)acetamide
acetamide, 2-(4-methoxyphenoxy)-N-(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)-
Acetamide, N-(4-chloro-1,1-dioxotetrahydro-1.lambda.(6)-thiophen-3-yl)-2-(4-methoxyphenoxy)-
Acetamide, 2-(4-benzyloxyphenoxy)-N-(2-methoxyphenyl)-
[2-(2-cyclopentylidenehydrazino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetic acid
[2-(2-cyclohexylidenehydrazino)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetic acid
acetic acid, (4-methoxyphenoxy)-, 2-[(E)-(5-bromo-2-methoxyphenyl)methylidene]hydrazide
hexanoic acid, 2-[(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]-
piperazine, 1-(4-methoxybenzoyl)-4-[(4-methoxyphenoxy)acetyl]-
piperazine, 1-(4-fluorobenzoyl)-4-[(4-methoxyphenoxy)acetyl]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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