| SpectraBase Compound ID | IIp1xmOHmJI |
|---|---|
| InChI | InChI=1S/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H3 |
| InChIKey | ARXJGSRGQADJSQ-UHFFFAOYSA-N |
| Mol Weight | 90.12 g/mol |
| Molecular Formula | C4H10O2 |
| Exact Mass | 90.06808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7wQgVCmWEMU |
|---|---|
| Name | 1-methoxy-2-propanol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H10O2 |
| InChI | InChI=1S/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H3 |
| InChIKey | ARXJGSRGQADJSQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7334M |
| Solvent | CCl4 |
| Synonyms | QUININE, HYDROCHLORIDE, DIHYDRATE |