| SpectraBase Compound ID | FaX8UF0PUC3 |
|---|---|
| InChI | InChI=1S/C12H16O3/c1-3-14-9-10(2)15-12(13)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3 |
| InChIKey | SRKNIZTWDQAEKY-UHFFFAOYSA-N |
| Mol Weight | 208.26 g/mol |
| Molecular Formula | C12H16O3 |
| Exact Mass | 208.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iq9RTRZbQ9h |
|---|---|
| Name | 1-ethoxy-2-propanol, benzoate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O3 |
| InChI | InChI=1S/C12H16O3/c1-3-14-9-10(2)15-12(13)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3 |
| InChIKey | SRKNIZTWDQAEKY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49054M |
| Solvent | CDCl3 |