| SpectraBase Compound ID | 8Vuv9lUiVIz |
|---|---|
| InChI | InChI=1S/C4H10O3/c1-7-3-4(6)2-5/h4-6H,2-3H2,1H3 |
| InChIKey | PSJBSUHYCGQTHZ-UHFFFAOYSA-N |
| Mol Weight | 106.12 g/mol |
| Molecular Formula | C4H10O3 |
| Exact Mass | 106.062994 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HRmDsQX2FQL |
|---|---|
| Name | 3-methoxy-1,2-propanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H10O3 |
| InChI | InChI=1S/C4H10O3/c1-7-3-4(6)2-5/h4-6H,2-3H2,1H3 |
| InChIKey | PSJBSUHYCGQTHZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19916M |
| Solvent | CDCl3 |