![4-Amino-N-[3-(thiophen-2-yl)propyl]butanamide](/api/spectrum/BDyeq4zfbAB/structure.png?h=300&w=458 "4-Amino-N-[3-(thiophen-2-yl)propyl]butanamide")
| SpectraBase Compound ID | FtBu9juE71k |
|---|---|
| InChI | InChI=1S/C11H18N2OS/c12-7-1-6-11(14)13-8-2-4-10-5-3-9-15-10/h3,5,9H,1-2,4,6-8,12H2,(H,13,14) |
| InChIKey | QLNBQZRRERRZAE-UHFFFAOYSA-N |
| Mol Weight | 226.34 g/mol |
| Molecular Formula | C11H18N2OS |
| Exact Mass | 226.113984 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BDyeq4zfbAB |
|---|---|
| Name | 4-Amino-N-[3-(thiophen-2-yl)propyl]butanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 226.113984381 u |
| Formula | C11H18N2OS |
| InChI | InChI=1S/C11H18N2OS/c12-7-1-6-11(14)13-8-2-4-10-5-3-9-15-10/h3,5,9H,1-2,4,6-8,12H2,(H,13,14) |
| InChIKey | QLNBQZRRERRZAE-UHFFFAOYSA-N |
| Molecular Weight | 226.338 g/mol |
| SMILES | C(NCCCC1=CC=CS1)(=O)CCCN |