![Morpholine, 4-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-2,6-dimethyl-](/api/spectrum/GIOwXEZ4srW/structure.png?h=300&w=458 "Morpholine, 4-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-2,6-dimethyl-")
| SpectraBase Compound ID | JEATNByLTWX |
|---|---|
| InChI | InChI=1S/C18H29NO2/c1-14-12-19(13-15(2)21-14)10-11-20-17-8-6-16(7-9-17)18(3,4)5/h6-9,14-15H,10-13H2,1-5H3 |
| InChIKey | APXGEISZXGOGGE-UHFFFAOYSA-N |
| Mol Weight | 291.44 g/mol |
| Molecular Formula | C18H29NO2 |
| Exact Mass | 291.219829 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GIOwXEZ4srW |
|---|---|
| Name | Morpholine, 4-[2-[4-(1,1-dimethylethyl)phenoxy]ethyl]-2,6-dimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.219829176 u |
| Formula | C18H29NO2 |
| InChI | InChI=1S/C18H29NO2/c1-14-12-19(13-15(2)21-14)10-11-20-17-8-6-16(7-9-17)18(3,4)5/h6-9,14-15H,10-13H2,1-5H3 |
| InChIKey | APXGEISZXGOGGE-UHFFFAOYSA-N |
| SMILES | C1(=CC=C(C=C1)C(C)(C)C)OCCN1CC(OC(C1)C)C |