| SpectraBase Compound ID | 3C8SfGiiQsc |
|---|---|
| InChI | InChI=1S/C15H16O4/c1-16-12-9-10-13(15(18-3)14(12)17-2)19-11-7-5-4-6-8-11/h4-10H,1-3H3 |
| InChIKey | OYWPANCMNOJQIN-UHFFFAOYSA-N |
| Mol Weight | 260.29 g/mol |
| Molecular Formula | C15H16O4 |
| Exact Mass | 260.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Zq2CMXnGdg |
|---|---|
| Name | Benzene, 1,2,3-trimethoxy-4-phenoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.104858991 u |
| Formula | C15H16O4 |
| InChI | InChI=1S/C15H16O4/c1-16-12-9-10-13(15(18-3)14(12)17-2)19-11-7-5-4-6-8-11/h4-10H,1-3H3 |
| InChIKey | OYWPANCMNOJQIN-UHFFFAOYSA-N |
| Molecular Weight | 260.289 g/mol |
| SMILES | C1(=C(C(OC)=CC=C1OC1=CC=CC=C1)OC)OC |