| SpectraBase Compound ID | EjIV1orjiXx |
|---|---|
| InChI | InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3 |
| InChIKey | NWYYWIJOWOLJNR-UHFFFAOYSA-N |
| Mol Weight | 103.16 g/mol |
| Molecular Formula | C5H13NO |
| Exact Mass | 103.099714 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J9vIiH4mZqZ |
|---|---|
| Name | L-2-amino-3-methyl-1-butanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H13NO |
| InChI | InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3 |
| InChIKey | NWYYWIJOWOLJNR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53195M |
| Solvent | CDCl3 |