| SpectraBase Spectrum ID |
7JUptCYetXg |
| Name |
acetamide, N-(4-chlorophenyl)-2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydro-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/C22H18ClN3O2S/c23-14-7-9-15(10-8-14)25-20(27)13-29-22-17(12-24)21(19-6-3-11-28-19)16-4-1-2-5-18(16)26-22/h3,6-11H,1-2,4-5,13H2,(H,25,27) |
| InChIKey |
WIZLVKALAYRWQS-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2359 |
| 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/11238692 |
![acetamide, N-(4-chlorophenyl)-2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydro-2-quinolinyl]thio]-](/api/spectrum/7JUptCYetXg/structure.png?h=300&w=458 "acetamide, N-(4-chlorophenyl)-2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydro-2-quinolinyl]thio]-")
