| SpectraBase Compound ID | LCRCvinuba2 |
|---|---|
| InChI | InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2 |
| InChIKey | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
| Mol Weight | 76.09 g/mol |
| Molecular Formula | C3H8O2 |
| Exact Mass | 76.052429 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Hj0jala9ym |
|---|---|
| Name | 1,3-propanediol |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H8O2 |
| InChI | InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2 |
| InChIKey | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.439 |
| Sadtler NMR Number | 6003M |
| Solvent | D2O |