| SpectraBase Spectrum ID |
JKUGXmbWsW6 |
| Name |
2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)sulfanyl]-N-(4-methylphenyl)acetamide |
| 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/C24H19ClN2O2S/c1-15-7-10-18(11-8-15)26-21(28)14-30-23-22(16-5-3-2-4-6-16)19-13-17(25)9-12-20(19)27-24(23)29/h2-13H,14H2,1H3,(H,26,28)(H,27,29) |
| InChIKey |
KZIXEZFAPNDUQI-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_23446 |
| 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: D40424; Labnumber: VGU-0022035; SBI_ID: SBI-023450 |
| Temperature |
308 °C |
![2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)sulfanyl]-N-(4-methylphenyl)acetamide](/api/spectrum/JKUGXmbWsW6/structure.png?h=300&w=458 "2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)sulfanyl]-N-(4-methylphenyl)acetamide")
