![(2E,6E)-4-[(E)-but-2-enyl]-N-propyl-octa-2,6-dienamide](/api/spectrum/2gJE518gAz1/structure.png?h=300&w=458 "(2E,6E)-4-[(E)-but-2-enyl]-N-propyl-octa-2,6-dienamide")
| SpectraBase Compound ID | 8W4FBQ2AR9E |
|---|---|
| InChI | InChI=1S/C15H25NO/c1-4-7-9-14(10-8-5-2)11-12-15(17)16-13-6-3/h4-5,7-8,11-12,14H,6,9-10,13H2,1-3H3,(H,16,17)/b7-4+,8-5+,12-11+ |
| InChIKey | BCZWSRFXXMDBIR-CVSJIUGSSA-N |
| Mol Weight | 235.37 g/mol |
| Molecular Formula | C15H25NO |
| Exact Mass | 235.193614 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2gJE518gAz1 |
|---|---|
| Name | (2E,6E)-4-[(E)-but-2-enyl]-N-propyl-octa-2,6-dienamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H25NO |
| InChI | InChI=1S/C15H25NO/c1-4-7-9-14(10-8-5-2)11-12-15(17)16-13-6-3/h4-5,7-8,11-12,14H,6,9-10,13H2,1-3H3,(H,16,17)/b7-4+,8-5+,12-11+ |
| InChIKey | BCZWSRFXXMDBIR-CVSJIUGSSA-N |
| Molecular Weight | 235.371 g/mol |
| SMILES | N(C(\C=C\C(C\C=C\C)C\C=C\C)=O)CCC |
| SPLASH | splash10-0a5a-9200000000-05d25bfb2760b78ff074 |
| Source of Spectrum | KC-0-1355-7 |
| Wiley ID | 781350 |