| SpectraBase Compound ID | LQ7Y08Y4aEd |
|---|---|
| InChI | InChI=1S/C13H23NO/c1-6-8-12(5)13(15)14(9-7-2)10-11(3)4/h6-7,11-12H,1-2,8-10H2,3-5H3 |
| InChIKey | QBXJSMVVZGOKLZ-UHFFFAOYSA-N |
| Mol Weight | 209.33 g/mol |
| Molecular Formula | C13H23NO |
| Exact Mass | 209.177964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EmQubah6FGP |
|---|---|
| Name | Pent-4-enoylamide, 2-methyl-N-allyl-N-isobutyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.177964364 u |
| Formula | C13H23NO |
| InChI | InChI=1S/C13H23NO/c1-6-8-12(5)13(15)14(9-7-2)10-11(3)4/h6-7,11-12H,1-2,8-10H2,3-5H3 |
| InChIKey | QBXJSMVVZGOKLZ-UHFFFAOYSA-N |
| Molecular Weight | 209.333 g/mol |
| SMILES | C(N(CC(C)C)CC=C)(=O)C(C)CC=C |