| SpectraBase Compound ID | 1FElGayL0Z9 |
|---|---|
| InChI | InChI=1S/C21H25NO/c1-17(2)16-22-21(23)20(15-19-11-7-4-8-12-19)14-13-18-9-5-3-6-10-18/h3-12,15,17H,13-14,16H2,1-2H3,(H,22,23)/b20-15+ |
| InChIKey | WYFZQPMRFDFEEJ-HMMYKYKNSA-N |
| Mol Weight | 307.44 g/mol |
| Molecular Formula | C21H25NO |
| Exact Mass | 307.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DdzATBvrpm5 |
|---|---|
| Name | (E)-2-Benzylidene-N-isobutyl-4-phenylbutanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.193614428 u |
| Formula | C21H25NO |
| InChI | InChI=1S/C21H25NO/c1-17(2)16-22-21(23)20(15-19-11-7-4-8-12-19)14-13-18-9-5-3-6-10-18/h3-12,15,17H,13-14,16H2,1-2H3,(H,22,23)/b20-15+ |
| InChIKey | WYFZQPMRFDFEEJ-HMMYKYKNSA-N |
| SMILES | C(\C(CCC1=CC=CC=C1)=C\C=1C=CC=CC1)(=O)NCC(C)C |