![Benzene, 1,1'-[1,5-pentanediylbis(oxy)]bis[4-methoxy-](/api/spectrum/ICYMV70ZqAZ/structure.png?h=300&w=458 "Benzene, 1,1'-[1,5-pentanediylbis(oxy)]bis[4-methoxy-")
| SpectraBase Compound ID | 1UDxjl4MGde |
|---|---|
| InChI | InChI=1S/C19H24O4/c1-20-16-6-10-18(11-7-16)22-14-4-3-5-15-23-19-12-8-17(21-2)9-13-19/h6-13H,3-5,14-15H2,1-2H3 |
| InChIKey | WILZGQXDLQOSTO-UHFFFAOYSA-N |
| Mol Weight | 316.4 g/mol |
| Molecular Formula | C19H24O4 |
| Exact Mass | 316.167459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ICYMV70ZqAZ |
|---|---|
| Name | Benzene, 1,1'-[1,5-pentanediylbis(oxy)]bis[4-methoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 316.167459249 u |
| Formula | C19H24O4 |
| InChI | InChI=1S/C19H24O4/c1-20-16-6-10-18(11-7-16)22-14-4-3-5-15-23-19-12-8-17(21-2)9-13-19/h6-13H,3-5,14-15H2,1-2H3 |
| InChIKey | WILZGQXDLQOSTO-UHFFFAOYSA-N |
| Molecular Weight | 316.397 g/mol |
| SMILES | C1=CC(=CC=C1OC)OCCCCCOC1=CC=C(C=C1)OC |