| SpectraBase Compound ID | GKauOkhQ4ru |
|---|---|
| InChI | InChI=1S/C13H21NOS/c1-3-4-5-7-11(2)14-13(15)10-12-8-6-9-16-12/h6,8-9,11H,3-5,7,10H2,1-2H3,(H,14,15) |
| InChIKey | QDCNOTKUXPTIFW-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 | JGDNJq41K1Z |
|---|---|
| Name | 2-Thiopheneacetamide, N-(hept-2-yl)- |
| 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/c1-3-4-5-7-11(2)14-13(15)10-12-8-6-9-16-12/h6,8-9,11H,3-5,7,10H2,1-2H3,(H,14,15) |
| InChIKey | QDCNOTKUXPTIFW-UHFFFAOYSA-N |
| Molecular Weight | 239.377 g/mol |
| SMILES | C1=C(SC=C1)CC(NC(CCCCC)C)=O |