| SpectraBase Spectrum ID |
6lKaEFVUj2D |
| Name |
acetamide, N-(3-chloro-4-methylphenyl)-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/C23H20ClN3O2S2/c1-13-7-8-14(10-16(13)24)26-20(29)12-31-23-15(11-25)21(19-6-3-9-30-19)22-17(27-23)4-2-5-18(22)28/h3,6-10,21,27H,2,4-5,12H2,1H3,(H,26,29) |
| InChIKey |
AFUAIEZWYKKJKZ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2226 |
| 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/11238524 |
![acetamide, N-(3-chloro-4-methylphenyl)-2-[[3-cyano-1,4,5,6,7,8-hexahydro-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]-](/api/spectrum/6lKaEFVUj2D/structure.png?h=300&w=458 "acetamide, N-(3-chloro-4-methylphenyl)-2-[[3-cyano-1,4,5,6,7,8-hexahydro-5-oxo-4-(2-thienyl)-2-quinolinyl]thio]-")
