| SpectraBase Compound ID | 7nL3kG050Mb |
|---|---|
| InChI | InChI=1S/C19H16O2/c20-19(15-7-3-1-4-8-15)16-11-13-18(14-12-16)21-17-9-5-2-6-10-17/h1-14,19-20H |
| InChIKey | PLNVNSBHNSSVIT-UHFFFAOYSA-N |
| Mol Weight | 276.33 g/mol |
| Molecular Formula | C19H16O2 |
| Exact Mass | 276.11503 g/mol |
| SpectraBase Spectrum ID | 5d6UysZj6nv |
|---|---|
| Name | (4-Phenoxyphenyl)(phenyl)methanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.115029753 u |
| Formula | C19H16O2 |
| InChI | InChI=1S/C19H16O2/c20-19(15-7-3-1-4-8-15)16-11-13-18(14-12-16)21-17-9-5-2-6-10-17/h1-14,19-20H |
| InChIKey | PLNVNSBHNSSVIT-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1OC1=CC=CC=C1)C(O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.946037 |