| SpectraBase Compound ID | DERzctEs2G4 |
|---|---|
| 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 |
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 | Cd8bsyh6O1w |
|---|---|
| Name | R-(-)-2-AMINO-1-BUTANOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| CAS Registry Number | 5856-63-3 |
| 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 |
| InChIKey | JCBPETKZIGVZRE-UHFFFAOYSA-N |
| Molecular Weight | 89.14 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1-BUTANOL, 2-AMINO-, R-/minus/-, |