| SpectraBase Spectrum ID |
FP7P7Pkjuk0 |
| Name |
ethyl (2-{[(2-phenyl-4-quinolinyl)carbonyl]amino}-1,3-thiazol-4-yl)acetate |
| 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/C23H19N3O3S/c1-2-29-21(27)12-16-14-30-23(24-16)26-22(28)18-13-20(15-8-4-3-5-9-15)25-19-11-7-6-10-17(18)19/h3-11,13-14H,2,12H2,1H3,(H,24,26,28) |
| InChIKey |
PVEFUCCECFPXJW-UHFFFAOYSA-N |
| NMR Offset |
17.1563 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_10901 |
| 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: 140585; Labnumber: SERK1-21620; VK_ID: VK-010905 |
| Temperature |
308 °C |
![ethyl (2-{[(2-phenyl-4-quinolinyl)carbonyl]amino}-1,3-thiazol-4-yl)acetate](/api/spectrum/FP7P7Pkjuk0/structure.png?h=300&w=458 "ethyl (2-{[(2-phenyl-4-quinolinyl)carbonyl]amino}-1,3-thiazol-4-yl)acetate")
