3-(3,4-Dimethoxy-6-trifluoroacetoxy-mercurio-phenyl)-2-(2,2,2-trifluoro-acetylamino)-propionic acid ethyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1EHCYgni9sB |
|---|---|
| InChI | InChI=1S/C15H20NO5.C2HF3O2.Hg/c1-5-21-15(18)12(16-10(2)17)8-11-6-7-13(19-3)14(9-11)20-4;3-2(4,5)1(6)7;/h7,9,12H,5,8H2,1-4H3,(H,16,17);(H,6,7);/q;;+1/p-1 |
| InChIKey | VYONROTVPKFTEP-UHFFFAOYSA-M |
| Mol Weight | 607.93 g/mol |
| Molecular Formula | C17H20F3HgNO7 |
| Exact Mass | 609.08983 g/mol |
| Parent InChIKey | FBPVGIIPYATSOP-UHFFFAOYSA-M |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+-)-Methyl 2-benzoylamino-3-(3,4-dimethoxy-6-nitrophenyl)propanoate
Benzeneethanamine, N-acetyl-2-fluoro-4,5-dimethoxy-.alpha.-diethoxycarbon
6,7-Dimethoxy-1-methyl-3-cyclohexyl-1,2,3,4-tetrahydroisoquinoline
(R/S)-N-Butyloxycarbonyl-(3-benzyloxy-2-chloro-4-methoxy)phenylalanine ethyl ether
4-[(5,6-Dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]phenyl(4-phenoxyphenyl) carbamate
ETHYL-2-[(TRIFLUOROACETYL)-AMINO]-3-[3-METHOXY-4-(TRIMETHYLSTANNYL)-PHENYL]-4-FLUORO-3-BUTENOATE
4-[(5,6-Dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]phenyl(3-chlorophenyl) carbamate
4-[(5,6-Dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]phenyl(4-methoxyphenyl) carbamate
Diethyl malonate, 2-[(2-fluoro-5-hydroxy-4-methoxy)benzyl]-2-acetamido-
2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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