![1-Methoxy-2-[3-(2-methoxyphenoxy)propoxy]benzene](/api/spectrum/Fu13cixvqOc/structure.png?h=300&w=458 "1-Methoxy-2-[3-(2-methoxyphenoxy)propoxy]benzene")
| SpectraBase Compound ID | 9CXiINjCXOm |
|---|---|
| InChI | InChI=1S/C17H20O4/c1-18-14-8-3-5-10-16(14)20-12-7-13-21-17-11-6-4-9-15(17)19-2/h3-6,8-11H,7,12-13H2,1-2H3 |
| InChIKey | PHDJRROBCDCWPT-UHFFFAOYSA-N |
| Mol Weight | 288.34 g/mol |
| Molecular Formula | C17H20O4 |
| Exact Mass | 288.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fu13cixvqOc |
|---|---|
| Name | 1-Methoxy-2-[3-(2-methoxyphenoxy)propoxy]benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.136159120 u |
| Formula | C17H20O4 |
| InChI | InChI=1S/C17H20O4/c1-18-14-8-3-5-10-16(14)20-12-7-13-21-17-11-6-4-9-15(17)19-2/h3-6,8-11H,7,12-13H2,1-2H3 |
| InChIKey | PHDJRROBCDCWPT-UHFFFAOYSA-N |
| SMILES | C=1(C(OCCCOC=2C(OC)=CC=CC2)=CC=CC1)OC |