| SpectraBase Spectrum ID |
75a5t8RVzAy |
| Name |
acetamide, 2-[(2-methyl-8-quinolinyl)thio]-N-(1,1,3,3-tetramethylbutyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.192234703 u |
| Formula |
C20H28N2OS |
| InChI |
InChI=1S/C20H28N2OS/c1-14-10-11-15-8-7-9-16(18(15)21-14)24-12-17(23)22-20(5,6)13-19(2,3)4/h7-11H,12-13H2,1-6H3,(H,22,23) |
| InChIKey |
UONDHEFFQQSCNU-UHFFFAOYSA-N |
| Molecular Weight |
344.517 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14135 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10300212; Lab Info: LP; Lab Number: LP-2171231 |
![2-[(2-Methyl-8-quinolinyl)sulfanyl]-N-(1,1,3,3-tetramethylbutyl)acetamide](/api/spectrum/75a5t8RVzAy/structure.png?h=300&w=458 "2-[(2-Methyl-8-quinolinyl)sulfanyl]-N-(1,1,3,3-tetramethylbutyl)acetamide")
