2-METHYL-3-(ALPHA-PHENYLSULPHAMIDOHEXAFLUOROISOPROPYL)INDOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GVD3jetyRjO |
|---|---|
| InChI | InChI=1S/C18H14F6N2O2S/c1-11-15(13-9-5-6-10-14(13)25-11)16(17(19,20)21,18(22,23)24)26-29(27,28)12-7-3-2-4-8-12/h2-10,25-26H,1H3 |
| InChIKey | KXJWMSSMPOSRDZ-UHFFFAOYSA-N |
| Mol Weight | 436.37 g/mol |
| Molecular Formula | C18H14F6N2O2S |
| Exact Mass | 436.068018 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C3H6O acetone |
3-(ALPHA-PERFLUOROPENTANOYLAMIDOHEXAFLUOROISOPROPYL)INDOLE
1,1,3,3-Tetramethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-ol
6-Trifluoromethylcyclohepenta[b,b']diindole
3-(1-(1H-indol-3-yl)hexyl)-2-methyl-1H-indole
Benzofuro[3,2-d]pyrimidin-4-amine, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-
IMINE-DERIVATIVE
Ethyl 2-amino-3, 3, 3-trifluoro-2-(1-methyl-1H-indol-3-yl)propanoate
(6-RS,8-RS)-3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOL-8-OL
3-BENZYLOXYCARBONYL-6-[2-(1,3-DIOXOLANYL)]-2,3,4,5,6,7,8,9-OCTAHYDRO-1-H-AZECINO-[5.4-B]-INDOL-8-OL
6-(2-Methyl-1H-indol-3-yl)-3-(4-methylphenyl)-2,6-dihydro-1H-1,2,4-triazin-5-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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