| SpectraBase Compound ID | uW32sTgVry |
|---|---|
| InChI | InChI=1S/C16H27NO3/c1-5-13(3)15(18)17-11-9-7-8-10-12-20-16(19)14(4)6-2/h5-6H,7-12H2,1-4H3,(H,17,18)/b13-5+,14-6+ |
| InChIKey | GHZZKGYIXASYDS-ACFHMISVSA-N |
| Mol Weight | 281.4 g/mol |
| Molecular Formula | C16H27NO3 |
| Exact Mass | 281.199094 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9W7f32vf1V4 |
|---|---|
| Name | 6-((E)-2-Methylbut-2-enamido)hexyl (E)-2-methylbut-2-enoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 281.199093730 u |
| Formula | C16H27NO3 |
| InChI | InChI=1S/C16H27NO3/c1-5-13(3)15(18)17-11-9-7-8-10-12-20-16(19)14(4)6-2/h5-6H,7-12H2,1-4H3,(H,17,18)/b13-5+,14-6+ |
| InChIKey | GHZZKGYIXASYDS-ACFHMISVSA-N |
| Molecular Weight | 281.396 g/mol |
| SMILES | C(=O)(\C(=C\C)C)OCCCCCCNC(=O)\C(C)=C\C |