| SpectraBase Compound ID | 3GFLeUmiFBd |
|---|---|
| InChI | InChI=1S/C17H27NO3/c1-5-18(6-2)10-9-13-11-15(19-3)17(16(12-13)20-4)21-14-7-8-14/h11-12,14H,5-10H2,1-4H3 |
| InChIKey | DSLXTDDGTAYVRQ-UHFFFAOYSA-N |
| Mol Weight | 293.41 g/mol |
| Molecular Formula | C17H27NO3 |
| Exact Mass | 293.199094 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EWCEmvn843Y |
|---|---|
| Name | cp 2et |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.199093730 u |
| Formula | C17H27NO3 |
| InChI | InChI=1S/C17H27NO3/c1-5-18(6-2)10-9-13-11-15(19-3)17(16(12-13)20-4)21-14-7-8-14/h11-12,14H,5-10H2,1-4H3 |
| InChIKey | DSLXTDDGTAYVRQ-UHFFFAOYSA-N |
| Molecular Weight | 293.407 g/mol |
| SMILES | C1(=C(C=C(C=C1OC)CCN(CC)CC)OC)OC1CC1 |