| SpectraBase Compound ID | HMqlP9NZB2D |
|---|---|
| InChI | InChI=1S/C11H16N2OS/c14-10(13-11-12-7-8-15-11)6-5-9-3-1-2-4-9/h7-9H,1-6H2,(H,12,13,14) |
| InChIKey | KPKVJUGCRPBUSL-UHFFFAOYSA-N |
| Mol Weight | 224.32 g/mol |
| Molecular Formula | C11H16N2OS |
| Exact Mass | 224.098334 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 43eNeWYh0cf |
|---|---|
| Name | 3-Cyclopentyl-N-thiazol-2-yl-propionamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 224.098334316 u |
| Formula | C11H16N2OS |
| InChI | InChI=1S/C11H16N2OS/c14-10(13-11-12-7-8-15-11)6-5-9-3-1-2-4-9/h7-9H,1-6H2,(H,12,13,14) |
| InChIKey | KPKVJUGCRPBUSL-UHFFFAOYSA-N |
| Molecular Weight | 224.322 g/mol |
| SMILES | C1(NC(=O)CCC2CCCC2)=NC=CS1 |