| SpectraBase Spectrum ID |
FlGCq5bz6t2 |
| Name |
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-heptyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide |
| 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/C26H26ClN3O3S/c1-2-3-4-5-8-15-30-21-10-7-6-9-19(21)23(31)22(25(30)33)24(32)29-26-28-20(16-34-26)17-11-13-18(27)14-12-17/h6-7,9-14,16,31H,2-5,8,15H2,1H3,(H,28,29,32) |
| InChIKey |
FXKKZJXXCZZBKJ-UHFFFAOYSA-N |
| NMR Offset |
18.0362 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_9200 |
| 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: S18241; Labnumber: UK53U011-802; VK_ID: VK-009204 |
| Temperature |
318 °C |
![N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-heptyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide](/api/spectrum/FlGCq5bz6t2/structure.png?h=300&w=458 "N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-heptyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide")
