| SpectraBase Spectrum ID |
D1lmoFRKGdT |
| Name |
acetamide, 2-[[3-cyano-1,4,5,6,7,8-hexahydro-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]-N-(4-methoxyphenyl)- |
| 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/C23H21N3O3S2/c1-29-15-9-7-14(8-10-15)25-20(28)13-31-23-16(12-24)21(19-6-3-11-30-19)22-17(26-23)4-2-5-18(22)27/h3,6-11,21,26H,2,4-5,13H2,1H3,(H,25,28) |
| InChIKey |
HQHHCNSXKXGDHA-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2497 |
| 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/11238866 |
![acetamide, 2-[[3-cyano-1,4,5,6,7,8-hexahydro-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]-N-(4-methoxyphenyl)-](/api/spectrum/D1lmoFRKGdT/structure.png?h=300&w=458 "acetamide, 2-[[3-cyano-1,4,5,6,7,8-hexahydro-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]-N-(4-methoxyphenyl)-")
