| SpectraBase Compound ID | PVSWRdAMfU |
|---|---|
| InChI | InChI=1S/C17H27NO/c1-4-6-7-8-9-10-11-12-13-14-17(19)18-15-16(3)5-2/h4,6-8,11-14,16H,5,9-10,15H2,1-3H3,(H,18,19)/b6-4+,8-7-,12-11-,14-13+ |
| InChIKey | BQSJNUCEQQSAKU-LZTRSIDCSA-N |
| Mol Weight | 261.41 g/mol |
| Molecular Formula | C17H27NO |
| Exact Mass | 261.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3yyQlKobIV9 |
|---|---|
| Name | N-(2-Methylbutyl)(2E,4E,8Z,10E)-dodecatetraenamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.209264492 u |
| Formula | C17H27NO |
| InChI | InChI=1S/C17H27NO/c1-4-6-7-8-9-10-11-12-13-14-17(19)18-15-16(3)5-2/h4,6-8,11-14,16H,5,9-10,15H2,1-3H3,(H,18,19)/b6-4+,8-7-,12-11-,14-13+ |
| InChIKey | BQSJNUCEQQSAKU-LZTRSIDCSA-N |
| Molecular Weight | 261.409 g/mol |
| SMILES | C(\C=C/C=C/C)C\C=C/C=C/C(NCC(CC)C)=O |