| SpectraBase Compound ID | HGH759UTQWW |
|---|---|
| InChI | InChI=1S/C11H19NO/c1-9(2)7-5-6-8-11(13)12-10(3)4/h5-10H,1-4H3,(H,12,13)/b7-5+,8-6+ |
| InChIKey | HBQKREAPYYYXQU-KQQUZDAGSA-N |
| Mol Weight | 181.28 g/mol |
| Molecular Formula | C11H19NO |
| Exact Mass | 181.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 58SZELAN7zD |
|---|---|
| Name | (2E,4E)-6-Methyl-N-propan-2-yl-hepta-2,4-dienamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 181.146664235 u |
| Formula | C11H19NO |
| InChI | InChI=1S/C11H19NO/c1-9(2)7-5-6-8-11(13)12-10(3)4/h5-10H,1-4H3,(H,12,13)/b7-5+,8-6+ |
| InChIKey | HBQKREAPYYYXQU-KQQUZDAGSA-N |
| Molecular Weight | 181.279 g/mol |
| SMILES | C(NC(C)C)(\C=C\C=C\C(C)C)=O |