| SpectraBase Compound ID | 7Nae0UqETe5 |
|---|---|
| InChI | InChI=1S/C23H35NO3/c1-6-15-23(26,16-7-2)17-11-14-20(24-21(25)22(3,4)5)27-18-19-12-9-8-10-13-19/h6-10,12-13,20,26H,1-2,11,14-18H2,3-5H3,(H,24,25) |
| InChIKey | UWKRUXLISZIUAC-UHFFFAOYSA-N |
| Mol Weight | 373.5 g/mol |
| Molecular Formula | C23H35NO3 |
| Exact Mass | 373.261694 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HCksV0gbXC |
|---|---|
| Name | N-(1-(Benzyloxyl)-5-hydroxy-5-(2-propenyl-7-octenyl)-2,2-dimethylpropaneamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 373.261693988 u |
| Formula | C23H35NO3 |
| InChI | InChI=1S/C23H35NO3/c1-6-15-23(26,16-7-2)17-11-14-20(24-21(25)22(3,4)5)27-18-19-12-9-8-10-13-19/h6-10,12-13,20,26H,1-2,11,14-18H2,3-5H3,(H,24,25) |
| InChIKey | UWKRUXLISZIUAC-UHFFFAOYSA-N |
| Molecular Weight | 373.537 g/mol |
| SMILES | C(NC(OCC1=CC=CC=C1)CCCC(O)(CC=C)CC=C)(C(C)(C)C)=O |