| SpectraBase Spectrum ID |
5c1VRjhs2T1 |
| Name |
acetamide, 2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydro-2-quinolinyl]thio]-N-(4-methylphenyl)- |
| 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/C23H21N3O2S/c1-15-8-10-16(11-9-15)25-21(27)14-29-23-18(13-24)22(20-7-4-12-28-20)17-5-2-3-6-19(17)26-23/h4,7-12H,2-3,5-6,14H2,1H3,(H,25,27) |
| InChIKey |
TUTMOOHVIDBJJE-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_2363 |
| 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/11238696 |
![acetamide, 2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydro-2-quinolinyl]thio]-N-(4-methylphenyl)-](/api/spectrum/5c1VRjhs2T1/structure.png?h=300&w=458 "acetamide, 2-[[3-cyano-4-(2-furanyl)-5,6,7,8-tetrahydro-2-quinolinyl]thio]-N-(4-methylphenyl)-")
