Bisoprolol

2D Structure
MF: C18H31NO4
MW: 325.4 g/mol
IUPAC Name: 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol
Calculated IR and Raman Spectra of Bisoprolol Calculated IR and Raman Spectra of Bisoprolol Calculated IR and Raman Spectra of Bisoprolol Calculated IR and Raman Spectra of Bisoprolol Calculated IR and Raman Spectra of Bisoprolol Calculated IR and Raman Spectra of Bisoprolol

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 2405, Bisoprolol. https://pubchem.ncbi.nlm.nih.gov/compound/Bisoprolol. Accessed Apr. 17, 2022.