![4'-isopropyl-2-[(2-thienyl)thio]acetanilide](/api/spectrum/3LOaxQl9TIB/structure.png?h=300&w=458 "4'-isopropyl-2-[(2-thienyl)thio]acetanilide")
| SpectraBase Compound ID | E0yVQO0h64g |
|---|---|
| InChI | InChI=1S/C15H17NOS2/c1-11(2)12-5-7-13(8-6-12)16-14(17)10-19-15-4-3-9-18-15/h3-9,11H,10H2,1-2H3,(H,16,17) |
| InChIKey | JEAMWPCBKRZJFX-UHFFFAOYSA-N |
| Mol Weight | 291.43 g/mol |
| Molecular Formula | C15H17NOS2 |
| Exact Mass | 291.075157 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3LOaxQl9TIB |
|---|---|
| Name | 4'-isopropyl-2-[(2-thienyl)thio]acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H17NOS2 |
| InChI | InChI=1S/C15H17NOS2/c1-11(2)12-5-7-13(8-6-12)16-14(17)10-19-15-4-3-9-18-15/h3-9,11H,10H2,1-2H3,(H,16,17) |
| InChIKey | JEAMWPCBKRZJFX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57009M |
| Solvent | CDCl3 |