ETHYL-3-(METHYLAMINO)-PROPANEDITHIOATE-TRIFLOROACETATE-SALT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CPp3Q0rIcGH |
|---|---|
| InChI | InChI=1S/C6H13NS2.C2HF3O2/c1-3-9-6(8)4-5-7-2;3-2(4,5)1(6)7/h7H,3-5H2,1-2H3;(H,6,7) |
| InChIKey | QOUMLBUCLJXCLY-UHFFFAOYSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C8H14F3NO2S2 |
| Exact Mass | 277.041806 g/mol |
| Parent InChIKey | UVFQZHLJFYGNIG-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
dibutylamine, trifluoroacetate
Tetraethylammonium trifluoroacetate
dihexylamine, trifluoroacetate(1:1)(salt)
diheptylamine, trifluoroacetate(1:1)(salt)
tridecylamine, trifluoroacetate(1:1)(salt)
1,4-dimethylpiperazine, trifluoroacetate(1:2)(salt)
PYRIDINIUM TRIFLUOROACETATE
CYCLOHEXENE, 3-TRIFLUOROACETAMIDO-6-TRIFLUOROACETOXY-, cis
(Cyclopent-2-en-1-yl)ammonium trifluoroacetate
bis[3-(dimethylamino)propyl]indium trifluoroacetate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of [18F]-labeled EF3 [2-(2-nitroimidazol-1-yl)-N-(3,3,3-trifluoropropyl)-acetamide], a marker for PET detection of hypoxia | Bioorganic & Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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