| SpectraBase Spectrum ID |
CQ29T1cZ6Sa |
| Name |
acetamide, N-(4-chlorophenyl)-2-[[3-cyano-1,4,5,6,7,8-hexahydro-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]- |
| 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/C22H18ClN3O2S2/c23-13-6-8-14(9-7-13)25-19(28)12-30-22-15(11-24)20(18-5-2-10-29-18)21-16(26-22)3-1-4-17(21)27/h2,5-10,20,26H,1,3-4,12H2,(H,25,28) |
| InChIKey |
SGQIXNAZVOCLBT-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2233 |
| 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/11238534 |
![acetamide, N-(4-chlorophenyl)-2-[[3-cyano-1,4,5,6,7,8-hexahydro-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]-](/api/spectrum/CQ29T1cZ6Sa/structure.png?h=300&w=458 "acetamide, N-(4-chlorophenyl)-2-[[3-cyano-1,4,5,6,7,8-hexahydro-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]-")
