![3-[(o-methoxybenzyl)oxy]-1,2-propanediol](/api/spectrum/LyV2V5RK17A/structure.png?h=300&w=458 "3-[(o-methoxybenzyl)oxy]-1,2-propanediol")
| SpectraBase Compound ID | Fu9DZBMBbAu |
|---|---|
| InChI | InChI=1S/C11H16O4/c1-14-11-5-3-2-4-9(11)7-15-8-10(13)6-12/h2-5,10,12-13H,6-8H2,1H3 |
| InChIKey | CPMMXYVTLMEOIX-UHFFFAOYSA-N |
| Mol Weight | 212.24 g/mol |
| Molecular Formula | C11H16O4 |
| Exact Mass | 212.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LyV2V5RK17A |
|---|---|
| Name | 3-[(o-methoxybenzyl)oxy]-1,2-propanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O4 |
| InChI | InChI=1S/C11H16O4/c1-14-11-5-3-2-4-9(11)7-15-8-10(13)6-12/h2-5,10,12-13H,6-8H2,1H3 |
| InChIKey | CPMMXYVTLMEOIX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32912M |
| Solvent | CDCl3 |