1-METHYL-5,6,7-TRIFLUORO-4-PIPERIDINOINDOLE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | YCA2yeqLog |
|---|---|
| InChI | InChI=1S/C14H15F3N2/c1-18-8-5-9-13(18)11(16)10(15)12(17)14(9)19-6-3-2-4-7-19/h5,8H,2-4,6-7H2,1H3 |
| InChIKey | OAJBMPOHHVFCDG-UHFFFAOYSA-N |
| Mol Weight | 268.28 g/mol |
| Molecular Formula | C14H15F3N2 |
| Exact Mass | 268.118733 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CCl4 carbon tetrachl |
N-(1-acetyl-1H-indol-3-yl)-2-chloro-N-(4-chlorophenyl)acetamide
2H-pyrido[4,3-b][1,4]thiazine, 8-chloro-4-[2-(3,4-dimethoxyphenyl)ethyl]-5,7-difluoro-3,4-dihydro-, 1,1-dioxide
5F-AB-P7AICA 2TMS
1-Benzyl-1,2-dihydro-5-methyl-2-oxospiro[3H-indole-3,4'-piperidin]-1'-ium hydrochloride
Octahydroindolo[2,3-a](4'-formyl)quinolizine
TRANS-1,2,3,4,6,7,12,12B-OCTAHYDROINDOLO-[2.3-A]-QUINOLIZINE-2-CARBALDEHYDE;MINOR_ISOMER
(5-bromo-4-{(Z)-[1-(3,4-dichlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-methoxyphenoxy)acetic acid
N-(2-{2-[(Z)-(1-hexyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-1H-indol-3-yl}ethyl)acetamide
2,4,5,7-Tetramethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole
6-Bromo-1,2-dihydro-8-hydroxy-2-oxopyrrolo[4,3,2-de]quinoline
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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