| SpectraBase Spectrum ID |
LpDJOHIKKGQ |
| Name |
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-[3-(trifluoromethyl)phenyl]-, methyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
365.123877930 u |
| Formula |
C19H18F3NO3 |
| InChI |
InChI=1S/C19H18F3NO3/c1-10-15(18(25)26-2)16(17-13(23-10)7-4-8-14(17)24)11-5-3-6-12(9-11)19(20,21)22/h3,5-6,9,16,23H,4,7-8H2,1-2H3 |
| InChIKey |
UWEOANXIMPFBMC-UHFFFAOYSA-N |
| Molecular Weight |
365.352 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11177 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10251632; Lab Info: SAS; Lab Number: SAS-tst3667 |
| Temperature |
29.85 °C |
![Methyl 2-methyl-5-oxo-4-[3-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate](/api/spectrum/LpDJOHIKKGQ/structure.png?h=300&w=458 "Methyl 2-methyl-5-oxo-4-[3-(trifluoromethyl)phenyl]-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate")
