| SpectraBase Compound ID | 4mju2PC49v |
|---|---|
| InChI | InChI=1S/C17H18O4/c1-11(12-4-6-13(18-2)7-5-12)14-8-16-17(21-10-20-16)9-15(14)19-3/h4-9,11H,10H2,1-3H3 |
| InChIKey | NBIHTBVOSDHTJS-UHFFFAOYSA-N |
| Mol Weight | 286.33 g/mol |
| Molecular Formula | C17H18O4 |
| Exact Mass | 286.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GUKTUsycLQs |
|---|---|
| Name | 1,3-Benzodioxole, 5-methoxy-6-((1-(4-methoxyphenyl)ethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.120509056 u |
| Formula | C17H18O4 |
| InChI | InChI=1S/C17H18O4/c1-11(12-4-6-13(18-2)7-5-12)14-8-16-17(21-10-20-16)9-15(14)19-3/h4-9,11H,10H2,1-3H3 |
| InChIKey | NBIHTBVOSDHTJS-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CC2=C1OCO2)OC)C(C)C1=CC=C(C=C1)OC |