| SpectraBase Compound ID | 2q9jHoUPX9S |
|---|---|
| InChI | InChI=1S/C11H17NOS/c1-9(2)5-6-12-11(13)8-10-4-3-7-14-10/h3-4,7,9H,5-6,8H2,1-2H3,(H,12,13) |
| InChIKey | CDMYSXJLHPNAKV-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 | AjfQjxnoH6K |
|---|---|
| Name | 2-Thiopheneacetamide, N-(3-methylbutyl)- |
| 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/c1-9(2)5-6-12-11(13)8-10-4-3-7-14-10/h3-4,7,9H,5-6,8H2,1-2H3,(H,12,13) |
| InChIKey | CDMYSXJLHPNAKV-UHFFFAOYSA-N |
| Molecular Weight | 211.323 g/mol |
| SMILES | C1=C(SC=C1)CC(NCCC(C)C)=O |