1-(6-aminohexyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolinium trifluoromethanesulfonate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5iftFos2zqn |
|---|---|
| InChI | InChI=1S/C28H34N.CHF3O3S/c1-2-3-4-5-14-21-29-27-20-13-12-19-25(27)26(23-15-8-6-9-16-23)22-28(29)24-17-10-7-11-18-24;2-1(3,4)8(5,6)7/h6-11,15-18,22H,2-5,12-14,19-21H2,1H3;(H,5,6,7)/q+1;/p-1 |
| InChIKey | XCSZDBOMHKKLAE-UHFFFAOYSA-M |
| Mol Weight | 533.65 g/mol |
| Molecular Formula | C29H34F3NO3S |
| Exact Mass | 533.22115 g/mol |
| Parent InChIKey | TUYIYHIQKOJMEE-UHFFFAOYSA-M |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3-Diphenyl-1-propyl-1,4,5,6-tetrahydrocyclopropa[b]pyrrole
(NZ)-N-(6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-ylidene)hydroxylamine
4'-(4-Pyridyl)-3,3';5',3":-bis(dimethylene)-2,2';6',2"-terpyridine
5,6-dihydro-2,4-diphenyl-3-methylbenzo[h]quinoline
6,8-DIPHENYL-2-[3-(TRIFLUOROMETHYL)-PHENYL]-1,2,3,4-TETRAHYDROPYRROLO-[1,2-A]-PYRAZINE
ETHYL-2,9-DIMETHYL-5-OXO-5H-[1]-BENZOPYRANO-[4,3-B]-PYRIDINE-3-CARBOXYLATE
6,7-dihydro-4-phenyl-2-p-tolyl-5H-benzo[6,7]cyclohepta[1,2-b]pyridine
(E)-3-[1-phenyl-2-[4-(phenylsulfonyl)phenyl]-6,7-dihydro-5H-pyrrolizin-3-yl]prop-2-enoic acid
6,6-Dimethyl-1,2-bis(4-nitrophenyl)-5,7-dihydroindol-4-one
2-(4-bromophenyl)-2-oxoethyl [2-(4-bromophenyl)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl]acetate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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