| SpectraBase Compound ID | HQNsCQpY8R3 |
|---|---|
| InChI | InChI=1S/C19H22O3/c20-19(11-13-21-15-17-7-3-1-4-8-17)12-14-22-16-18-9-5-2-6-10-18/h1-10H,11-16H2 |
| InChIKey | ABKANBSVZLTZJE-UHFFFAOYSA-N |
| Mol Weight | 298.38 g/mol |
| Molecular Formula | C19H22O3 |
| Exact Mass | 298.156895 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 3wf0AsO5Sm3 |
|---|---|
| Name | 1,5-bis(Phenylmethoxy)-3-pentanone |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.156894565 u |
| Formula | C19H22O3 |
| InChI | InChI=1S/C19H22O3/c20-19(11-13-21-15-17-7-3-1-4-8-17)12-14-22-16-18-9-5-2-6-10-18/h1-10H,11-16H2 |
| InChIKey | ABKANBSVZLTZJE-UHFFFAOYSA-N |
| SMILES | C(CC(CCOCC=1C=CC=CC1)=O)OCC=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.920057 |