| SpectraBase Spectrum ID |
3FEPotcONno |
| Name |
2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)sulfanyl]-N-(2-phenylethyl)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/C25H21ClN2O2S/c26-19-11-12-21-20(15-19)23(18-9-5-2-6-10-18)24(25(30)28-21)31-16-22(29)27-14-13-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2,(H,27,29)(H,28,30) |
| InChIKey |
CFRYEQCHMAFNCF-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_11686 |
| 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: E09262; Labnumber: VGU-23167; SBI_ID: SBI-011689 |
| Temperature |
318 °C |
![2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)sulfanyl]-N-(2-phenylethyl)acetamide](/api/spectrum/3FEPotcONno/structure.png?h=300&w=458 "2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydro-3-quinolinyl)sulfanyl]-N-(2-phenylethyl)acetamide")
