| SpectraBase Compound ID | 4oGB4PoODkv |
|---|---|
| InChI | InChI=1S/C16H29NO/c1-5-8-9-10-11-14-17(13-7-3)16(18)15(4)12-6-2/h6-7,15H,2-3,5,8-14H2,1,4H3 |
| InChIKey | CGYFPQZILQGBPA-UHFFFAOYSA-N |
| Mol Weight | 251.41 g/mol |
| Molecular Formula | C16H29NO |
| Exact Mass | 251.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1FNRs0C9WvP |
|---|---|
| Name | Pent-4-enoylamide, 2-methyl-N-allyl-N-heptyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.224914557 u |
| Formula | C16H29NO |
| InChI | InChI=1S/C16H29NO/c1-5-8-9-10-11-14-17(13-7-3)16(18)15(4)12-6-2/h6-7,15H,2-3,5,8-14H2,1,4H3 |
| InChIKey | CGYFPQZILQGBPA-UHFFFAOYSA-N |
| Molecular Weight | 251.414 g/mol |
| SMILES | C(N(CCCCCCC)CC=C)(=O)C(C)CC=C |