| SpectraBase Spectrum ID |
AD57oXODbt4 |
| Name |
3-quinolinecarboxylic acid, 6-methoxy-4-[[4-(trifluoromethoxy)phenyl]amino]-, ethyl 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 |
406.114041520 u |
| Formula |
C20H17F3N2O4 |
| InChI |
InChI=1S/C20H17F3N2O4/c1-3-28-19(26)16-11-24-17-9-8-14(27-2)10-15(17)18(16)25-12-4-6-13(7-5-12)29-20(21,22)23/h4-11H,3H2,1-2H3,(H,24,25) |
| InChIKey |
IRZWNZLTBSAVOE-UHFFFAOYSA-N |
| Molecular Weight |
406.361 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10166 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10241310; Lab Info: DS; Lab Number: DS-0001150 |
| Temperature |
23.85 °C |
![3-quinolinecarboxylic acid, 6-methoxy-4-[[4-(trifluoromethoxy)phenyl]amino]-, ethyl ester](/api/spectrum/AD57oXODbt4/structure.png?h=300&w=458 "3-quinolinecarboxylic acid, 6-methoxy-4-[[4-(trifluoromethoxy)phenyl]amino]-, ethyl ester")
