| SpectraBase Compound ID | DSxY7wne89o |
|---|---|
| InChI | InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3 |
| InChIKey | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Mol Weight | 74.12 g/mol |
| Molecular Formula | C4H10O |
| Exact Mass | 74.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8dlT3Z6J5EW |
|---|---|
| Name | Butanol |
| CAS Registry Number | 71-36-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H10O |
| InChI | InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3 |
| InChIKey | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | A. Ejchart, Org. Magn. Resonance 13, 368 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |