WMPQTZBXKGWMOW-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7HpbyA5J4nS |
|---|---|
| InChI | InChI=1S/C11H8F6NS.FHO3S/c1-18-7-5-3-2-4-6(7)8(19-18)9(10(12,13)14)11(15,16)17;1-5(2,3)4/h2-5,9H,1H3;(H,2,3,4)/q+1;/p-1 |
| InChIKey | WMPQTZBXKGWMOW-UHFFFAOYSA-M |
| Mol Weight | 399.3 g/mol |
| Molecular Formula | C11H8F7NO3S2 |
| Exact Mass | 398.983383 g/mol |
| Parent InChIKey | PCFHFDQRFWWEHL-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | H2O |
3-(1'-PENTOXY-2',2',2'-TRIFLUOROETHYLINDOLE
1-Methyl-3-(N-phenylcarbomylmethyl)-1H-indole
4-(1'-Methoxy-1'-hydroxymethyl)-1-methylquinolinium iodide
1-Me-AMT TFA
1-Methyl-3-[2-nitro-1-(nitromethyl)ethyl]-1H-indole
1-Methyl-3-(2-methylbut-3-en-2-yl)-1H-indole
1H-Indole-2-ethanol, 1,3-dimethyl-
1-Methyl-DL-tryptophan
1-Methyl-L-tryptophan
1-Methyl-D-tryptophan
| Title | Journal or Book | Year |
|---|---|---|
| Bis(trifluoromethyl)thioketene. 3. Further cycloadditions | The Journal of Organic Chemistry | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.