![Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis-](/api/spectrum/8A2rbNdKtVY/structure.png?h=300&w=458 "Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis-")
| SpectraBase Compound ID | 6EmcBD2brDy |
|---|---|
| InChI | InChI=1S/C15H16O2/c1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2 |
| InChIKey | HZIVULLSUOJNPX-UHFFFAOYSA-N |
| Mol Weight | 228.29 g/mol |
| Molecular Formula | C15H16O2 |
| Exact Mass | 228.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8A2rbNdKtVY |
|---|---|
| Name | Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 228.115029753 u |
| Formula | C15H16O2 |
| InChI | InChI=1S/C15H16O2/c1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2 |
| InChIKey | HZIVULLSUOJNPX-UHFFFAOYSA-N |
| Molecular Weight | 228.291 g/mol |
| SMILES | C1=CC(=CC=C1)OCCCOC1=CC=CC=C1 |