![3-(2-furyl)-N-[(1R)-1-methylpropyl]propanamide](/api/spectrum/4uEUUekOQuL/structure.png?h=300&w=458 "3-(2-furyl)-N-[(1R)-1-methylpropyl]propanamide")
| SpectraBase Compound ID | AMRSbyvQ983 |
|---|---|
| InChI | InChI=1S/C11H17NO2/c1-3-9(2)12-11(13)7-6-10-5-4-8-14-10/h4-5,8-9H,3,6-7H2,1-2H3,(H,12,13)/t9-/m1/s1 |
| InChIKey | INGTYQTUNQBGJZ-SECBINFHSA-N |
| Mol Weight | 195.26 g/mol |
| Molecular Formula | C11H17NO2 |
| Exact Mass | 195.125929 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4uEUUekOQuL |
|---|---|
| Name | 3-(2-Furyl)-N-[(1R)-1-methylpropyl]propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 195.125928789 u |
| Formula | C11H17NO2 |
| InChI | InChI=1S/C11H17NO2/c1-3-9(2)12-11(13)7-6-10-5-4-8-14-10/h4-5,8-9H,3,6-7H2,1-2H3,(H,12,13)/t9-/m1/s1 |
| InChIKey | INGTYQTUNQBGJZ-SECBINFHSA-N |
| Molecular Weight | 195.262 g/mol |
| SMILES | C(N[C@@](CC)(C)[H])(=O)CCC=1OC=CC1 |