| SpectraBase Compound ID | 3dzqpLSg9JR |
|---|---|
| InChI | InChI=1S/C13H21NOS/c1-2-3-4-5-6-9-14-13(15)11-12-8-7-10-16-12/h7-8,10H,2-6,9,11H2,1H3,(H,14,15) |
| InChIKey | IVSBQQHOYTXQPP-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 | HuOM3HbWF5b |
|---|---|
| Name | 2-Thiopheneacetamide, N-heptyl- |
| 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/c1-2-3-4-5-6-9-14-13(15)11-12-8-7-10-16-12/h7-8,10H,2-6,9,11H2,1H3,(H,14,15) |
| InChIKey | IVSBQQHOYTXQPP-UHFFFAOYSA-N |
| Molecular Weight | 239.377 g/mol |
| SMILES | C1=C(SC=C1)CC(NCCCCCCC)=O |