Salbutamol

2D Structure
MF: C13H21NO3
MW: 239.31 g/mol
IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol
Calculated IR and Raman Spectra of Salbutamol Calculated IR and Raman Spectra of Salbutamol Calculated IR and Raman Spectra of Salbutamol Calculated IR and Raman Spectra of Salbutamol Calculated IR and Raman Spectra of Salbutamol Calculated IR and Raman Spectra of Salbutamol

Calculation


Reference

[1] Alex A. Granovsky, Firefly version 8, www http://classic.chem.msu.su/gran/firefly/index.html
[2] M.W.Schmidt, K.K.Baldridge, J.A.Boatz, S.T.Elbert, M.S.Gordon, J.H.Jensen, S.Koseki, N.Matsunaga, K.A.Nguyen, S.Su, T.L.Windus, M.Dupuis, J.A.Montgomery J.Comput.Chem. 14, 1347-1363 (1993)
[3] H.Yoshida, K.Takeda, J.Okayama, A.Ehara and H.Matsuura, J. Phys. Chem. A 106, 3580 (2002)
[4] National Center for Biotechnology Information. PubChem Compound Summary for CID 2083, Salbutamol. https://pubchem.ncbi.nlm.nih.gov/compound/Salbutamol. Accessed Apr. 18, 2022.