4-(1-Acetylamino-2-methoxy-2-oxo-ethyl)-2,6-diphenoxy-7-desacetoxy-anisole substituted
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GxxhnZuF4Mc |
|---|---|
| InChI | InChI=1S/C28H28ClNO8/c1-16-6-11-23(22(29)12-16)38-25-14-20(26(28(33)35-5)30-17(2)31)13-24(27(25)34-4)37-21-9-7-19(8-10-21)15-36-18(3)32/h6-14,26H,15H2,1-5H3,(H,30,31) |
| InChIKey | JATPYKPXXNPYHH-UHFFFAOYSA-N |
| Mol Weight | 541.98 g/mol |
| Molecular Formula | C28H28ClNO8 |
| Exact Mass | 541.150345 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benzeneacetic acid, .alpha.-(acetylamino)-3-methoxy-5-[2-methoxy-5-(2-methoxy-2-oxoethyl) phenoxy]-4-methyl-, methyl ester
3-{2-Methyl-3-methoxyphenyloxy)[N-t-Butoxycarbonyl-(R)-4-methoxyphenylglycine methyl ester
MARCHATIN_L_TRIMETHYLETHER
5-Ethoxy-2,7-dioxa-1(1,2),3,6(1,3),8(1,4)-tetrabenzenacyclodecaphane-1(6),6(4),6(5)-triol
(R)-N-TERT.-BUTOXYCARBONYL-3'-IODO-4'-METHOXY-5'-TRIBUTYLSTANNYL-PHENYLGLYCINE-METHYLESTER
3,3,3-trifluoro-2-(4-hydroxy-3,5-dimethoxy-phenyl)-2-(4-phenoxyanilino)propionic acid methyl ester
Benzeneacetic acid, 4-[(6-chloro-2-quinoxalinyl)oxy]-alpha,3-dimethoxy-, methyl ester
T(3)-BENZYL-R(2),C(6)-BIS-(3,4,5-TRIMETHOXYPHENYL)-PIPERIDIN-4-ONE
BASTADIN-21
2-(5-carbomethoxy-2-methoxy-phenoxy)-6-methoxy-benzene-1,4-dicarboxylic acid dimethyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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