![9-Octadecenamide, 12-hydroxy-, [R-(Z)]-](/api/spectrum/6nJrqlqwdIy/structure.png?h=300&w=458 "9-Octadecenamide, 12-hydroxy-, [R-(Z)]-")
| SpectraBase Compound ID | FWyb4BhDcZq |
|---|---|
| InChI | InChI=1S/C18H35NO2/c1-2-3-4-11-14-17(20)15-12-9-7-5-6-8-10-13-16-18(19)21/h9,12,17,20H,2-8,10-11,13-16H2,1H3,(H2,19,21)/b12-9-/t17-/m1/s1 |
| InChIKey | VSKRSEHLMRRKOS-QJWNTBNXSA-N |
| Mol Weight | 297.5 g/mol |
| Molecular Formula | C18H35NO2 |
| Exact Mass | 297.266779 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6nJrqlqwdIy |
|---|---|
| Name | 9-Octadecenamide, 12-hydroxy-, [R-(Z)]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.266779369 u |
| Formula | C18H35NO2 |
| InChI | InChI=1S/C18H35NO2/c1-2-3-4-11-14-17(20)15-12-9-7-5-6-8-10-13-16-18(19)21/h9,12,17,20H,2-8,10-11,13-16H2,1H3,(H2,19,21)/b12-9-/t17-/m1/s1 |
| InChIKey | VSKRSEHLMRRKOS-QJWNTBNXSA-N |
| SMILES | C(=O)(N)CCCCCCC\C=C/C[C@](O)(CCCCCC)[H] |