![2-[2-(2-hydroxypropxy)propoxy]-1-propanol](/api/spectrum/L7FayR1e1vy/structure.png?h=300&w=458 "2-[2-(2-hydroxypropxy)propoxy]-1-propanol")
| SpectraBase Compound ID | OyCojiFc1i |
|---|---|
| InChI | InChI=1S/C9H20O4/c1-7(11)5-12-9(3)6-13-8(2)4-10/h7-11H,4-6H2,1-3H3 |
| InChIKey | LCZVSXRMYJUNFX-UHFFFAOYSA-N |
| Mol Weight | 192.25 g/mol |
| Molecular Formula | C9H20O4 |
| Exact Mass | 192.136159 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L7FayR1e1vy |
|---|---|
| Name | 2-[2-(2-hydroxypropxy)propoxy]-1-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H20O4 |
| InChI | InChI=1S/C9H20O4/c1-7(11)5-12-9(3)6-13-8(2)4-10/h7-11H,4-6H2,1-3H3 |
| InChIKey | LCZVSXRMYJUNFX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9654M |
| Solvent | CDCl3 |