| SpectraBase Compound ID | 2D8I2VJjwAL |
|---|---|
| InChI | InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m0/s1 |
| InChIKey | JCBPETKZIGVZRE-BYPYZUCNSA-N |
| Mol Weight | 89.14 g/mol |
| Molecular Formula | C4H11NO |
| Exact Mass | 89.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | kuqpz6WkKm |
|---|---|
| Name | S-2-Amino-1-butanol |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| CAS Registry Number | 5856-62-2 |
| Copyright | Copyright © 1980, 1981-2024 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-/m0/s1 |
| InChIKey | JCBPETKZIGVZRE-BYPYZUCNSA-N |
| Molecular Weight | 89.14 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1-BUTANOL, 2-AMINO-, S-/plus/-, |