| SpectraBase Compound ID | FsQeBaGluGo |
|---|---|
| InChI | InChI=1S/C11H17NOS/c1-3-4-7-12(2)11(13)9-10-6-5-8-14-10/h5-6,8H,3-4,7,9H2,1-2H3 |
| InChIKey | CPYQTBUFADNJKH-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 | f5I38vtYM0 |
|---|---|
| Name | Acetamide, 2-(thiophen-2-yl)-N-methyl-N-butyl- |
| 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/c1-3-4-7-12(2)11(13)9-10-6-5-8-14-10/h5-6,8H,3-4,7,9H2,1-2H3 |
| InChIKey | CPYQTBUFADNJKH-UHFFFAOYSA-N |
| Molecular Weight | 211.323 g/mol |
| SMILES | C(C(=O)N(C)CCCC)C=1SC=CC1 |