| SpectraBase Compound ID | LBapGVl7e4g |
|---|---|
| InChI | InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3/i4D |
| InChIKey | BDERNNFJNOPAEC-QYKNYGDISA-N |
| Mol Weight | 61.1 g/mol |
| Molecular Formula | C3H7DO |
| Exact Mass | 61.063792 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H5ezn40ZqqK |
|---|---|
| Name | 1-propan-1-D-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H7DO |
| InChI | InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3/i4D |
| InChIKey | BDERNNFJNOPAEC-QYKNYGDISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41757M |
| Solvent | Polysol |