| SpectraBase Compound ID | LcphDrPQ8ow |
|---|---|
| InChI | InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3 |
| InChIKey | BTANRVKWQNVYAZ-UHFFFAOYSA-N |
| Mol Weight | 74.12 g/mol |
| Molecular Formula | C4H10O |
| Exact Mass | 74.073165 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F15YXSjT0yy |
|---|---|
| Name | 2-butanol |
| Source of Sample | FLUKA AG, BUCHS, SWITZERLAND |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H10O |
| InChI | InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3 |
| InChIKey | BTANRVKWQNVYAZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7325M |
| Solvent | CCl4 |