| SpectraBase Compound ID | 5QidMiDoAAi |
|---|---|
| InChI | InChI=1S/C17H25NO3/c1-3-6-15-7-4-5-8-17(15)21-14-16(19-2)13-18-9-11-20-12-10-18/h3-5,7-8,16H,1,6,9-14H2,2H3 |
| InChIKey | ITTYVBBRSBCDIP-UHFFFAOYSA-N |
| Mol Weight | 291.39 g/mol |
| Molecular Formula | C17H25NO3 |
| Exact Mass | 291.183444 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H4dhliic5CZ |
|---|---|
| Name | 1-(2-Allylphenoxy)-3-morpholinopropan-2-ol, o-methyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.183443666 u |
| Formula | C17H25NO3 |
| InChI | InChI=1S/C17H25NO3/c1-3-6-15-7-4-5-8-17(15)21-14-16(19-2)13-18-9-11-20-12-10-18/h3-5,7-8,16H,1,6,9-14H2,2H3 |
| InChIKey | ITTYVBBRSBCDIP-UHFFFAOYSA-N |
| SMILES | C(C(CN1CCOCC1)OC)OC1=C(C=CC=C1)CC=C |