| SpectraBase Spectrum ID |
J7M51DopQc2 |
| Name |
3-quinolinecarboxylic acid, 8-cyano-4-[[3-(trifluoromethyl)phenyl]amino]-, ethyl ester |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H14F3N3O2/c1-2-28-19(27)16-11-25-17-12(10-24)5-3-8-15(17)18(16)26-14-7-4-6-13(9-14)20(21,22)23/h3-9,11H,2H2,1H3,(H,25,26) |
| InChIKey |
WAJQMLDDNNVXBH-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_7294 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/18301336; Labnumber: DOR-811489 |
![3-quinolinecarboxylic acid, 8-cyano-4-[[3-(trifluoromethyl)phenyl]amino]-, ethyl ester](/api/spectrum/J7M51DopQc2/structure.png?h=300&w=458 "3-quinolinecarboxylic acid, 8-cyano-4-[[3-(trifluoromethyl)phenyl]amino]-, ethyl ester")
