| SpectraBase Spectrum ID |
9SnSLlHUBHv |
| Name |
2-Acetamido-1-[(4-methoxyphenyl)thio]octane |
| CAS Registry Number |
141248-73-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO2S |
| InChI |
InChI=1S/C17H27NO2S/c1-4-5-6-7-8-15(18-14(2)19)13-21-17-11-9-16(20-3)10-12-17/h9-12,15H,4-8,13H2,1-3H3,(H,18,19) |
| InChIKey |
DWXSYDCWYYPMSE-UHFFFAOYSA-N |
| Molecular Weight |
309.468 g/mol |
| SMILES |
N(C(=O)C)C(CSc1ccc(cc1)OC)CCCCCC |
| SPLASH |
splash10-0ikc-1930000000-17fb9cff9910f9ba9e67 |
| Source of Spectrum |
J-57-4027-2 |
| Synonyms |
N-(1-{[(4-methoxyphenyl)sulfanyl]methyl}heptyl)acetamide |
| Wiley ID |
1310651 |
![2-Acetamido-1-[(4-methoxyphenyl)thio]octane](/api/spectrum/9SnSLlHUBHv/structure.png?h=300&w=458 "2-Acetamido-1-[(4-methoxyphenyl)thio]octane")
