| SpectraBase Compound ID | 9n45ZG6M4ui |
|---|---|
| InChI | InChI=1S/C3H8O2/c1-2-3(4)5/h3-5H,2H2,1H3 |
| InChIKey | ULWHHBHJGPPBCO-UHFFFAOYSA-N |
| Mol Weight | 76.09 g/mol |
| Molecular Formula | C3H8O2 |
| Exact Mass | 76.052429 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IAwp8Ng0jXc |
|---|---|
| Name | 1,1-Propanediol |
| CAS Registry Number | 598-44-7 |
| Comments | enrichment/labelling |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H8O2 |
| InChI | InChI=1S/C3H8O2/c1-2-3(4)5/h3-5H,2H2,1H3 |
| InChIKey | ULWHHBHJGPPBCO-UHFFFAOYSA-N |
| Instrument Name | SF = 060 MHz |
| Literature Reference | J. Am. Chem. Soc. 89, 749 (1967). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | H2O |