| SpectraBase Compound ID | 7jQCtMRulAQ |
|---|---|
| InChI | InChI=1S/C16H18O2Se/c1-13-7-5-6-10-16(13)18-11-14(17)12-19-15-8-3-2-4-9-15/h2-10,14,17H,11-12H2,1H3 |
| InChIKey | UZWMZYOYFJZTRR-UHFFFAOYSA-N |
| Mol Weight | 321.29 g/mol |
| Molecular Formula | C16H18O2Se |
| Exact Mass | 322.047202 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Bbz1j2JAEr |
|---|---|
| Name | 3-Phenylseleno-1-(2-methyl)phenyloxypropane-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 322.047201818 u |
| Formula | C16H18O2Se |
| InChI | InChI=1S/C16H18O2Se/c1-13-7-5-6-10-16(13)18-11-14(17)12-19-15-8-3-2-4-9-15/h2-10,14,17H,11-12H2,1H3 |
| InChIKey | UZWMZYOYFJZTRR-UHFFFAOYSA-N |
| Molecular Weight | 321.290 g/mol |
| SMILES | C([Se]C=1C=CC=CC1)C(COC1=CC=CC=C1C)O |