| SpectraBase Compound ID | 70m1Rhz7mjd |
|---|---|
| InChI | InChI=1S/C17H18O4/c1-17(16(18)19,12-4-8-14(20-2)9-5-12)13-6-10-15(21-3)11-7-13/h4-11H,1-3H3,(H,18,19) |
| InChIKey | CXWOCVIAXTXFBW-UHFFFAOYSA-N |
| Mol Weight | 286.33 g/mol |
| Molecular Formula | C17H18O4 |
| Exact Mass | 286.120509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GyxaLhanXvr |
|---|---|
| Name | 2,2-bis(p-methoxyphenyl)propionic acid |
| Source of Sample | R. DOWBENKO, PITTSBURGH PLATE GLASS COMPANY, PITTSBURGH, PENNSYLVANIA |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18O4 |
| InChI | InChI=1S/C17H18O4/c1-17(16(18)19,12-4-8-14(20-2)9-5-12)13-6-10-15(21-3)11-7-13/h4-11H,1-3H3,(H,18,19) |
| InChIKey | CXWOCVIAXTXFBW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6968M |
| Solvent | CDCl3 |