| SpectraBase Compound ID | 4541PxR77OD |
|---|---|
| InChI | InChI=1S/C5H12O2/c1-2-4-7-5-3-6/h6H,2-5H2,1H3 |
| InChIKey | YEYKMVJDLWJFOA-UHFFFAOYSA-N |
| Mol Weight | 104.15 g/mol |
| Molecular Formula | C5H12O2 |
| Exact Mass | 104.08373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ka8uec3l9I |
|---|---|
| Name | 2-propoxyethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H12O2 |
| InChI | InChI=1S/C5H12O2/c1-2-4-7-5-3-6/h6H,2-5H2,1H3 |
| InChIKey | YEYKMVJDLWJFOA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23167M |
| Solvent | CDCl3 |