SpectraBase Compound ID | DERzctEs2G4 |
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InChI | InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3 |
InChIKey | JCBPETKZIGVZRE-UHFFFAOYSA-N |
Mol Weight | 89.14 g/mol |
Molecular Formula | C4H11NO |
Exact Mass | 89.084064 g/mol |
SpectraBase Spectrum ID | 17pJhb53VlG |
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Name | D-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 |
InChIKey | JCBPETKZIGVZRE-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 45698M |
Solvent | CDCl3 |