| SpectraBase Spectrum ID |
5QcltnZUkrC |
| Name |
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-, 2-phenoxyethyl ester |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
471.165742742 u |
| Formula |
C26H24F3NO4 |
| InChI |
InChI=1S/C26H24F3NO4/c1-16-22(25(32)34-15-14-33-17-8-3-2-4-9-17)23(24-20(30-16)12-7-13-21(24)31)18-10-5-6-11-19(18)26(27,28)29/h2-6,8-11,23,30H,7,12-15H2,1H3 |
| InChIKey |
VFZJZSMCCIHGTG-UHFFFAOYSA-N |
| Molecular Weight |
471.476 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6805 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220470; Lab Info: SAS; Lab Number: SAS-tst3471 |
![2-Methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-phenoxyethyl ester](/api/spectrum/5QcltnZUkrC/structure.png?h=300&w=458 "2-Methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid 2-phenoxyethyl ester")
