| SpectraBase Compound ID | 3eB6g03kR5o |
|---|---|
| InChI | InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1 |
| InChIKey | JCBPETKZIGVZRE-SCSAIBSYSA-N |
| Mol Weight | 89.14 g/mol |
| Molecular Formula | C4H11NO |
| Exact Mass | 89.084064 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A3sF0QTp2m6 |
|---|---|
| Name | R-(-)-2-amino-1-butanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H11NO |
| InChI | InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1 |
| InChIKey | JCBPETKZIGVZRE-SCSAIBSYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53403M |
| Solvent | CDCl3 |