| SpectraBase Compound ID | 3KgQllANELl |
|---|---|
| InChI | InChI=1S/C15H16O2/c16-11-15(12-17,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16-17H,11-12H2 |
| InChIKey | NDYJEAUUNHDJMC-UHFFFAOYSA-N |
| Mol Weight | 228.29 g/mol |
| Molecular Formula | C15H16O2 |
| Exact Mass | 228.11503 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 40Aw5tgiSk7 |
|---|---|
| Name | 2,2-diphenyl-1,3-propanediol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16O2 |
| InChI | InChI=1S/C15H16O2/c16-11-15(12-17,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16-17H,11-12H2 |
| InChIKey | NDYJEAUUNHDJMC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5813M |
| Solvent | CDCl3 |
| Synonyms | 1,3-PROPANEDIOL, 2,2-DIPHENYL-, |