N-Trifluoroacetyl-3,4-dimethoxy-6-trifluoroacetoxy-mercurio-l-Phenylalanine ethyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JXsD1LVTSNt |
|---|---|
| InChI | InChI=1S/C15H17F3NO5.C2HF3O2.Hg/c1-4-24-13(20)10(19-14(21)15(16,17)18)7-9-5-6-11(22-2)12(8-9)23-3;3-2(4,5)1(6)7;/h6,8,10H,4,7H2,1-3H3,(H,19,21);(H,6,7);/q;;+1/p-1 |
| InChIKey | FMASCXKNGLZKHO-UHFFFAOYSA-M |
| Mol Weight | 661.91 g/mol |
| Molecular Formula | C17H17F6HgNO7 |
| Exact Mass | 663.061565 g/mol |
| Parent InChIKey | SXRWKHDBDQCFLE-UHFFFAOYSA-M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYL-3-METHYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-ACETATE;DIASTEREOMER-#2
ETHYL-3-METHYL-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-ACETATE;DIASTEREOMER-#1
(S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-methyl-3-isoquinolinecarboxylic acid ethyl ester
ETHYL-2-[(TRIFLUOROACETYL)-AMINO]-3-[3-METHOXY-4-(TRIMETHYLSTANNYL)-PHENYL]-4-FLUORO-3-BUTENOATE
6,7-Dimethoxy-1-methyl-3-cyclohexyl-1,2,3,4-tetrahydroisoquinoline
6-hydroxy-5-methoxy-1,1-dimethyl-2,3-dihydroindol-1-ium-2-carboxylate
(2R)-2-[[(2R)-2-azido-2-(3-benzoxy-4-methoxy-phenyl)acetyl]amino]-3-phenyl-propionic acid 2-methoxyethoxymethyl ester
(2S)-3-(3,4-dimethoxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propionic acid
4-[(5,6-Dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]phenyl(4-phenoxyphenyl) carbamate
1-(2-Methoxy-3,4-methylenedioxyphenyl)butan-2-amine-A (-H,+Cl) TFA
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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