| SpectraBase Compound ID | DZKHJa423Dx |
|---|---|
| InChI | InChI=1S/C13H21NOS/c1-3-5-6-9-14(4-2)13(15)11-12-8-7-10-16-12/h7-8,10H,3-6,9,11H2,1-2H3 |
| InChIKey | YGROEPIBMDTOCO-UHFFFAOYSA-N |
| Mol Weight | 239.38 g/mol |
| Molecular Formula | C13H21NOS |
| Exact Mass | 239.134385 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AeeQb37dOQ9 |
|---|---|
| Name | Acetamide, 2-(2-thiophenyl)-N-ethyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 239.134385473 u |
| Formula | C13H21NOS |
| InChI | InChI=1S/C13H21NOS/c1-3-5-6-9-14(4-2)13(15)11-12-8-7-10-16-12/h7-8,10H,3-6,9,11H2,1-2H3 |
| InChIKey | YGROEPIBMDTOCO-UHFFFAOYSA-N |
| Molecular Weight | 239.377 g/mol |
| SMILES | C(C(=O)N(CCCCC)CC)C=1SC=CC1 |