| SpectraBase Spectrum ID |
3PzFad8Pvdk |
| Name |
acetamide, N-(4-ethylphenyl)-2-[(2-methyl-8-quinolinyl)thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.129634445 u |
| Formula |
C20H20N2OS |
| InChI |
InChI=1S/C20H20N2OS/c1-3-15-8-11-17(12-9-15)22-19(23)13-24-18-6-4-5-16-10-7-14(2)21-20(16)18/h4-12H,3,13H2,1-2H3,(H,22,23) |
| InChIKey |
JNFRNHFLXJPUPY-UHFFFAOYSA-N |
| Molecular Weight |
336.453 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13408 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300144; Lab Info: LP; Lab Number: LP-207410 |
![acetamide, N-(4-ethylphenyl)-2-[(2-methyl-8-quinolinyl)thio]-](/api/spectrum/3PzFad8Pvdk/structure.png?h=300&w=458 "acetamide, N-(4-ethylphenyl)-2-[(2-methyl-8-quinolinyl)thio]-")
