N-(2-Chloro-2,3,3,3-tetrafluoropropyl)quinolin-8-amine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 77tfTHG2rRQ |
|---|---|
| InChI | InChI=1S/C12H9ClF4N2/c13-11(14,12(15,16)17)7-19-9-5-1-3-8-4-2-6-18-10(8)9/h1-6,19H,7H2 |
| InChIKey | PMZIUGQTATYLAX-UHFFFAOYSA-N |
| Mol Weight | 292.66 g/mol |
| Molecular Formula | C12H9ClF4N2 |
| Exact Mass | 292.039039 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-61-SM52-47 (DOI: 10.1002/anie.202208420) |
1-(cyclohex-1-en-1-yl)-3-(quinolin-8-ylamino)propan-1-one
(Z)-5-phenyl-N-(quinolin-8-yl)pent-2-enamide
(Z)-5-(1,3-Dioxan-2-yl)-N-(quinolin-8-yl)pent-2-enamide
N-cyclohexyl-N'-(8-quinolinyl)urea
(2E)-1-(4-Methoxyphenyl)-3-(8-quinolinylamino)-2-propen-1-one
1-(p-chlorophenyl)-3-(8-quinolyl)urea
8-(4-methylpiperidin-1-yl)quinoline
8-(4-methylpiperazin-1-yl)quinoline
N,N'-Bis[8-(6-fluoroquinolyl)]trimethylenediamine
4-(2-Furyl)-3-buten-2-one 8-quinolinylhydrazone
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.