3-(1-METHOXYCARBONYL-1-METHOXYCARBONYLAMINO-2,2,2-TRIFLUOROETHYL)INDOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | bI7zI9B77z |
|---|---|
| InChI | InChI=1S/C14H13F3N2O4/c1-22-11(20)13(14(15,16)17,19-12(21)23-2)9-7-18-10-6-4-3-5-8(9)10/h3-7,18H,1-2H3,(H,19,21) |
| InChIKey | BRMFUHHTVYIJQM-UHFFFAOYSA-N |
| Mol Weight | 330.26 g/mol |
| Molecular Formula | C14H13F3N2O4 |
| Exact Mass | 330.082741 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C3D6O acetone-d6 |
Methyl 3,3,3-trifluoro-2-(1H-indol-3-yl)-2-[(methylsulfonyl)amino]propanoate
Methyl 3-(2-amino-3-ethoxy-1,1,1-trifluoro-3-oxopropan-2-yl)-1H-indole-5-carboxylate
Acetamide, N-[2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]phenyl]-
(R)-6'-DEBROMOHAMACANTHIN_B
6,7-Dihydro-12H-indolo[2,3-a]quinolizin-5-ium-1-olate
5-fluoro-3-(1-(2-methyl-1H-indol-3-yl)-3-phenylpropyl)-1H-indole
(3AS,12BR)-2,3,3A,4,6,7,12B,13-OCTAHYDRO-1H,12H-PYRROLO-[1'',2'':4',5']-PYRAZINO-[1',2':1,2]-PYRIDO-[3,4-B]-INDOLE
Indolo[2,3-a]quinolizine-2-ethanol, .beta.-ethyl-1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), [2S-[2.alpha.(S*),12b.alpha.]]-
11-Furylindoloquinolizidine
2-BETA-METHYL-3-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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