| SpectraBase Compound ID | 5Our4GPtrgF |
|---|---|
| InChI | InChI=1S/C17H20O2/c1-14-4-8-16(9-5-14)18-12-3-13-19-17-10-6-15(2)7-11-17/h4-11H,3,12-13H2,1-2H3 |
| InChIKey | JOZVRHRYHVUIME-UHFFFAOYSA-N |
| Mol Weight | 256.34 g/mol |
| Molecular Formula | C17H20O2 |
| Exact Mass | 256.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 110sYC4Juro |
|---|---|
| Name | Propane, 1,3-bis(p-tolyloxy)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 256.146329882 u |
| Formula | C17H20O2 |
| InChI | InChI=1S/C17H20O2/c1-14-4-8-16(9-5-14)18-12-3-13-19-17-10-6-15(2)7-11-17/h4-11H,3,12-13H2,1-2H3 |
| InChIKey | JOZVRHRYHVUIME-UHFFFAOYSA-N |
| Molecular Weight | 256.345 g/mol |
| SMILES | C1=CC(=CC=C1C)OCCCOC1=CC=C(C=C1)C |