| SpectraBase Compound ID | lSioWO3dZa |
|---|---|
| InChI | InChI=1S/C20H30O4/c1-4-6-8-14-23-18-12-10-17(11-13-20(21)22-3)16-19(18)24-15-9-7-5-2/h10-13,16H,4-9,14-15H2,1-3H3/b13-11+ |
| InChIKey | NNUKNFSESIIESE-ACCUITESSA-N |
| Mol Weight | 334.46 g/mol |
| Molecular Formula | C20H30O4 |
| Exact Mass | 334.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CSAK6UQTqh3 |
|---|---|
| Name | Methyl 3-(3,4-bis(N-pentyl)oxyphenyl)prop-2-enoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 334.214409442 u |
| Formula | C20H30O4 |
| InChI | InChI=1S/C20H30O4/c1-4-6-8-14-23-18-12-10-17(11-13-20(21)22-3)16-19(18)24-15-9-7-5-2/h10-13,16H,4-9,14-15H2,1-3H3/b13-11+ |
| InChIKey | NNUKNFSESIIESE-ACCUITESSA-N |
| Molecular Weight | 334.456 g/mol |
| SMILES | C1=CC(\C=C\C(=O)OC)=CC(=C1OCCCCC)OCCCCC |