4-(1-Acetylamino-2-methoxy-2-oxo-ethyl)-2,6-diphenoxy-phenol substituted
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kc7DIo5JdXe |
|---|---|
| InChI | InChI=1S/C27H25Cl2NO7/c1-15-5-10-22(21(29)11-15)37-24-13-19(25(27(33)34-4)30-16(2)31)12-23(26(24)35-17(3)32)36-20-8-6-18(14-28)7-9-20/h5-13,25H,14H2,1-4H3,(H,30,31) |
| InChIKey | ULUNGHOQVHGASK-UHFFFAOYSA-N |
| Mol Weight | 546.4 g/mol |
| Molecular Formula | C27H25Cl2NO7 |
| Exact Mass | 545.100808 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(1-Acetylamino-2-methoxy-2-oxo-ethyl)-2,6-diphenoxy-anisole substituted
3-([2-Methyl-3-methoxyphenyl)oxy]-N-(tert-butoxycarbonyl)-(R)-4-methoxyphenylglycine (Methoxyethoxy)methyl Ester
3-acetoxy-2,3-bis(4-acetoxy-3,5-dimethoxy-phenyl)propionic acid methyl ester
CAPPARIDISINE-DIACETATE;(STEREOISOMER-#1)
TETRAMETHYLBASTADIN-15
2-keto-6-methyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid tert-butyl ester
CONICAOL_A
2-keto-6-methyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
[1,4]Benzodioxino[2,3-g]isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-
5-acetyl-4-[4-(allyloxy)-3-ethoxyphenyl]-6-methyl-3,4-dihydro-2(1H)-pyrimidinone
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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