For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-Amino-1-butanol
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

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/-,