| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B7n5Fyj9Z5X |
|---|---|
| Name | PROPANE-1,3-DIOL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H8O2 |
| InChI | InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2 |
| InChIKey | YPFDHNVEDLHUCE-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-400 |
| Literature Reference | A.KILIC, R.A.SHAW (1991) Phosphorus and Sulfur: v.57, N1, 95-102. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 chloroform-d |