| SpectraBase Compound ID | HrXtpsQv6Tb |
|---|---|
| InChI | InChI=1S/C15H16O3/c16-11-13(17)10-12-6-4-5-9-15(12)18-14-7-2-1-3-8-14/h1-9,13,16-17H,10-11H2 |
| InChIKey | CXLVGPMHOPAHPA-UHFFFAOYSA-N |
| Mol Weight | 244.29 g/mol |
| Molecular Formula | C15H16O3 |
| Exact Mass | 244.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | fcZUzaHRN0 |
|---|---|
| Name | 1,2-Propanediol, 3-(2-phenoxyphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.109944372 u |
| Formula | C15H16O3 |
| InChI | InChI=1S/C15H16O3/c16-11-13(17)10-12-6-4-5-9-15(12)18-14-7-2-1-3-8-14/h1-9,13,16-17H,10-11H2 |
| InChIKey | CXLVGPMHOPAHPA-UHFFFAOYSA-N |
| Molecular Weight | 244.290 g/mol |
| SMILES | C=1(C(CC(O)CO)=CC=CC1)OC=1C=CC=CC1 |