| SpectraBase Compound ID | 3Pa5MI4EUlK |
|---|---|
| InChI | InChI=1S/C19H24O/c1-15(2)20-19-11-7-10-18(14-19)16(3)12-13-17-8-5-4-6-9-17/h4-11,14-16H,12-13H2,1-3H3 |
| InChIKey | JGARSWXMEISUEU-UHFFFAOYSA-N |
| Mol Weight | 268.4 g/mol |
| Molecular Formula | C19H24O |
| Exact Mass | 268.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GF3znt82zmM |
|---|---|
| Name | (rac)-1-Isopropoxy-3-(4-phenylbutan-2-yl)-benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.182715392 u |
| Formula | C19H24O |
| InChI | InChI=1S/C19H24O/c1-15(2)20-19-11-7-10-18(14-19)16(3)12-13-17-8-5-4-6-9-17/h4-11,14-16H,12-13H2,1-3H3 |
| InChIKey | JGARSWXMEISUEU-UHFFFAOYSA-N |
| SMILES | C=1C=C(CCC(C2=CC=CC(=C2)OC(C)C)C)C=CC1 |