| SpectraBase Compound ID | KxtS5bFaOPk |
|---|---|
| InChI | InChI=1S/C20H35NO3/c1-6-9-12-21(13-10-7-2)14-11-17-15-19(23-5)20(24-8-3)16-18(17)22-4/h15-16H,6-14H2,1-5H3 |
| InChIKey | SFDJQFBFVUCUNR-UHFFFAOYSA-N |
| Mol Weight | 337.5 g/mol |
| Molecular Formula | C20H35NO3 |
| Exact Mass | 337.261694 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F4T0ovAOeTA |
|---|---|
| Name | 2C-o-2 2bu |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 337.261693988 u |
| Formula | C20H35NO3 |
| InChI | InChI=1S/C20H35NO3/c1-6-9-12-21(13-10-7-2)14-11-17-15-19(23-5)20(24-8-3)16-18(17)22-4/h15-16H,6-14H2,1-5H3 |
| InChIKey | SFDJQFBFVUCUNR-UHFFFAOYSA-N |
| Molecular Weight | 337.504 g/mol |
| SMILES | C=1(C(=CC(=C(C1)OC)OCC)OC)CCN(CCCC)CCCC |