![(R)-N-[1-(2-Furyl)-3-methylbutyl]benzamide](/api/spectrum/1ZB8ZdlW7N8/structure.png?h=300&w=458 "(R)-N-[1-(2-Furyl)-3-methylbutyl]benzamide")
| SpectraBase Compound ID | FXGYg9ZJ4SR |
|---|---|
| InChI | InChI=1S/C16H19NO2/c1-12(2)11-14(15-9-6-10-19-15)17-16(18)13-7-4-3-5-8-13/h3-10,12,14H,11H2,1-2H3,(H,17,18)/t14-/m1/s1 |
| InChIKey | ZSFNCBGPLIQEEU-CQSZACIVSA-N |
| Mol Weight | 257.33 g/mol |
| Molecular Formula | C16H19NO2 |
| Exact Mass | 257.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ZB8ZdlW7N8 |
|---|---|
| Name | (R)-N-[1-(2-Furyl)-3-methylbutyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.141578854 u |
| Formula | C16H19NO2 |
| InChI | InChI=1S/C16H19NO2/c1-12(2)11-14(15-9-6-10-19-15)17-16(18)13-7-4-3-5-8-13/h3-10,12,14H,11H2,1-2H3,(H,17,18)/t14-/m1/s1 |
| InChIKey | ZSFNCBGPLIQEEU-CQSZACIVSA-N |
| Molecular Weight | 257.333 g/mol |
| SMILES | C(N[C@@](C=1OC=CC1)(CC(C)C)[H])(=O)C=1C=CC=CC1 |