| SpectraBase Spectrum ID |
CxFv9EuMoy4 |
| Name |
Bisoprolol |
| Alternate Name(s) |
Zebeta
1-(4-((2-isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H31NO4 |
| InChI |
InChI=1S/C18H31NO4/c1-14(2)19-11-17(20)13-23-18-7-5-16(6-8-18)12-21-9-10-22-15(3)4/h5-8,14-15,17,19-20H,9-13H2,1-4H3 |
| InChIKey |
VHYCDWMUTMEGQY-UHFFFAOYSA-N |
| Molecular Weight |
325.449 g/mol |
| SMILES |
OC(CNC(C)C)COc1ccc(COCCOC(C)C)cc1 |
| SPLASH |
splash10-00di-9100000000-08c4d5153144d95b101e |
| Source of Spectrum |
SWG-33-1518-0 |
| Wiley ID |
1809230 |
