| SpectraBase Compound ID | Fe6hIEo1Rlc |
|---|---|
| InChI | InChI=1S/C11H17NOS/c1-2-3-4-7-12-11(13)9-10-6-5-8-14-10/h5-6,8H,2-4,7,9H2,1H3,(H,12,13) |
| InChIKey | NYPYPXOKKRQDJI-UHFFFAOYSA-N |
| Mol Weight | 211.32 g/mol |
| Molecular Formula | C11H17NOS |
| Exact Mass | 211.103085 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GiODh4nHyhP |
|---|---|
| Name | 2-Thiopheneacetamide, N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.103085344 u |
| Formula | C11H17NOS |
| InChI | InChI=1S/C11H17NOS/c1-2-3-4-7-12-11(13)9-10-6-5-8-14-10/h5-6,8H,2-4,7,9H2,1H3,(H,12,13) |
| InChIKey | NYPYPXOKKRQDJI-UHFFFAOYSA-N |
| Molecular Weight | 211.323 g/mol |
| SMILES | C1=C(SC=C1)CC(NCCCCC)=O |